4-[1-[[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[2-(4-methoxyphenyl)imino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C30H25N3O2S MolecularWeight: 491.6034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2S/c1-21(22-12-16-27(34)17-13-22)32-33-29(20-36-30(33)31-26-14-18-28(35-2)19-15-26)25-10-8-24(9-11-25)23-6-4-3-5-7-23/h3-20,32H,1-2H3