N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-1H-indole-7-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=C2NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=C2NC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-14-7-5-12(6-8-14)11-19-20-17(21)15-4-2-3-13-9-10-18-16(13)15/h2-11,18H,1H3,(H,20,21)/b19-11+