4-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O/c1-15-9-11-16(12-10-15)13-22-23-20(24)8-4-5-17-14-21-19-7-3-2-6-18(17)19/h2-3,6-7,9-14,21H,4-5,8H2,1H3,(H,23,24)/b22-13+