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

Systemtic Name: 1-methyl-N-[(E)-(phenylmethylidene)amino]indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-methyl-indole-2-carboxamide CAS Name: 1-methyl-N-[(E)-(phenylmethylene)amino]-2-indolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-methylindole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-1-methyl-indole-2-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-20-15-10-6-5-9-14(15)11-16(20)17(21)19-18-12-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,21)/b18-12+