3-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-amino-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C17H16N4O2/c1-23-12-8-6-11(7-9-12)10-19-21-17(22)16-15(18)13-4-2-3-5-14(13)20-16/h2-10,20H,18H2,1H3,(H,21,22)/b19-10+