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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-veratrylideneamino]indole-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

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