N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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