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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-veratrylideneamino]-1H-indole-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17N3O3/c1-23-16-8-7-12(9-17(16)24-2)10-20-21-18(22)14-11-19-15-6-4-3-5-13(14)15/h3-11,19H,1-2H3,(H,21,22)/b20-10+