N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-13-17(16-9-4-5-10-18(16)22(13)2)12-20-21-19(23)14-7-6-8-15(11-14)24-3/h4-12H,1-3H3,(H,21,23)/b20-12+