N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-1H-indole-2-carboxamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O/c20-16(19-17-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)18-15/h1-11,18H,(H,19,20)/b17-11+