N-[(1,2-dimethylindol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(1,2-dimethyl-3-indolyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-13-17(15-7-5-6-8-18(15)23(13)2)12-21-22-20(24)16-10-9-14(25-3)11-19(16)26-4/h5-12H,1-4H3,(H,22,24)