N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O/c1-14-7-9-16(10-8-14)20-12-19(24)22-21-11-15-13-23(2)18-6-4-3-5-17(15)18/h3-11,13,20H,12H2,1-2H3,(H,22,24)/b21-11+