N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[(E)-veratrylideneamino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-14-10-16-6-4-5-7-17(16)23(14)13-20(24)22-21-12-15-8-9-18(25-2)19(11-15)26-3/h4-12H,13H2,1-3H3,(H,22,24)/b21-12+