N-[(1-ethylindol-3-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1-ethylindol-3-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(1-ethylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(1-ethyl-3-indolyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(1-ethylindol-3-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(1-ethylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-4-23-13-15(18-7-5-6-8-19(18)23)12-21-22-20(24)14-9-16(25-2)11-17(10-14)26-3/h5-13H,4H2,1-3H3,(H,22,24)