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(6E)-2-methoxy-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

(6E)-2-methoxy-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2-methoxy-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-methoxy-6-[[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-methoxy-6-[[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
Formula: C24H21N3O2S
MolecularWeight: 415.50744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)C1=O


Isomeric SMILES

COC1=CC=C/C(=C\NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43)/C1=O


InChI

InChI=1S/C24H21N3O2S/c1-3-14-25-24-27(26-15-18-10-7-13-22(29-2)23(18)28)21(16-30-24)20-12-6-9-17-8-4-5-11-19(17)20/h3-13,15-16,26H,1,14H2,2H3/b18-15+,25-24?


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