N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-13(23)22-12-15(17-5-3-4-6-18(17)22)11-20-21-19(24)14-7-9-16(25-2)10-8-14/h3-12H,1-2H3,(H,21,24)/b20-11+