(6E)-4-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)-4-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]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methoxy-6-[[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-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]-4-methoxy-cyclohexa-2,4-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(=O)C=C1

Isomeric SMILES

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

InChI

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