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

Systemtic Name: 4-(dimethylamino)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-(3-oxidanylidene-2-phenyl-inden-1-yl)benzamide Openeye Name: 4-(dimethylamino)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-N-(3-oxo-2-phenyl-inden-1-yl)benzamide CAS Name: 4-(dimethylamino)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-(3-oxo-2-phenyl-1-indenyl)benzamide IUPAC Name: 4-(dimethylamino)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-N-(3-oxo-2-phenylinden-1-yl)benzamide Traditional Name: 4-(dimethylamino)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-N-(3-keto-2-phenyl-inden-1-yl)benzamide Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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)N(C)C

Isomeric SMILES

CN(C)C1=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)N(C)C

InChI

InChI=1S/C33H30N4O2/c1-35(2)26-18-14-23(15-19-26)22-34-37(33(39)25-16-20-27(21-17-25)36(3)4)31-28-12-8-9-13-29(28)32(38)30(31)24-10-6-5-7-11-24/h5-22H,1-4H3/b34-22-