(4Z)-2-bromanyl-6-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: (4Z)-2-bromanyl-6-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: (4Z)-4-[[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-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: (4Z)-4-[[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O2S/c1-3-11-26-24-28(27-14-16-12-20(25)23(29)22(13-16)30-2)21(15-31-24)19-10-6-8-17-7-4-5-9-18(17)19/h3-10,12-15,27H,1,11H2,2H3/b16-14+,26-24?