N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(o-toluidino)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H22N4O/c1-14-8-4-6-10-18(14)21-13-20(25)23-22-12-17-15(2)24(3)19-11-7-5-9-16(17)19/h4-12,21H,13H2,1-3H3,(H,23,25)/b22-12+