N-[(Z)-[4-oxidanylidene-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[4-oxidanylidene-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-benzyl-3-oxo-2-phenyl-3-(2-sulfanylphenyl)propylidene]amino]benzamide CAS Name: N-[(Z)-[4-(2-mercaptophenyl)-4-oxo-1,3-diphenylbutan-2-ylidene]amino]benzamide IUPAC Name: N-[(Z)-[4-oxo-1,3-diphenyl-4-(2-sulfanylphenyl)butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[1-benzyl-3-keto-3-(2-mercaptophenyl)-2-phenyl-propylidene]amino]benzamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4S

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC(=O)C2=CC=CC=C2)/C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4S

InChI

InChI=1S/C29H24N2O2S/c32-28(24-18-10-11-19-26(24)34)27(22-14-6-2-7-15-22)25(20-21-12-4-1-5-13-21)30-31-29(33)23-16-8-3-9-17-23/h1-19,27,34H,20H2,(H,31,33)/b30-25-