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

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(o-anisidino)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O2/c1-14-16(15-8-4-6-10-18(15)24(14)2)12-22-23-20(25)13-21-17-9-5-7-11-19(17)26-3/h4-12,21H,13H2,1-3H3,(H,23,25)/b22-12+