6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-23-14-6-3-12(4-7-14)11-19-21-18(22)17-9-13-5-8-15(24-2)10-16(13)20-17/h3-11,20H,1-2H3,(H,21,22)/b19-11+