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

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-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=CC=C3OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3OC

InChI

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