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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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