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(4E)-2-methoxy-4-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C24H21N3O2S
MolecularWeight: 415.50744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)/C=CC1=O


InChI

InChI=1S/C24H21N3O2S/c1-3-13-25-24-27(26-15-17-11-12-22(28)23(14-17)29-2)21(16-30-24)20-10-6-8-18-7-4-5-9-19(18)20/h3-12,14-16,26H,1,13H2,2H3/b17-15+,25-24?


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