4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-N-(3-oxidanylidene-2-phenyl-inden-1-yl)benzamide

Systemtic Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-N-(3-oxidanylidene-2-phenyl-inden-1-yl)benzamide Openeye Name: 4-methyl-N-(3-oxo-2-phenyl-inden-1-yl)-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-N-(3-oxo-2-phenyl-1-indenyl)benzamide IUPAC Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-N-(3-oxo-2-phenylinden-1-yl)benzamide Traditional Name: N-(3-keto-2-phenyl-inden-1-yl)-4-methyl-N-[(Z)-(4-methylbenzylidene)amino]benzamide Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N(C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H24N2O2/c1-21-12-16-23(17-13-21)20-32-33(31(35)25-18-14-22(2)15-19-25)29-26-10-6-7-11-27(26)30(34)28(29)24-8-4-3-5-9-24/h3-20H,1-2H3/b32-20-