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2,6-dimethoxy-4-[[[4-naphthalen-1-yl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[[[4-naphthalen-1-yl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[[[4-naphthalen-1-yl-2-(phenylmethyl)imino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[[2-benzylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[[[4-(1-naphthalenyl)-2-(phenylmethyl)imino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[(2-benzylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[[[2-benzylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Formula: C29H25N3O3S
MolecularWeight: 495.5921
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C=C(C1=O)OC


Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C=C(C1=O)OC


InChI

InChI=1S/C29H25N3O3S/c1-34-26-15-21(16-27(35-2)28(26)33)18-31-32-25(24-14-8-12-22-11-6-7-13-23(22)24)19-36-29(32)30-17-20-9-4-3-5-10-20/h3-16,18-19,31H,17H2,1-2H3


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