N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-5-methoxy-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-3-25-15-6-4-13(5-7-15)12-20-22-19(23)18-11-14-10-16(24-2)8-9-17(14)21-18/h4-12,21H,3H2,1-2H3,(H,22,23)/b20-12+