N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]-2,2-diphenyl-acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-18-22(21-15-9-10-16-23(21)28(18)2)17-26-27-25(29)24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-17,24H,1-2H3,(H,27,29)/b26-17-