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

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-3-22-13-15(17-6-4-5-7-18(17)22)12-20-21-19(23)14-8-10-16(24-2)11-9-14/h4-13H,3H2,1-2H3,(H,21,23)/b20-12+