5-phenyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrrole-3-carboxamide

Systemtic Name: 5-phenyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: 5-phenyl-N-[(E)-(phenylmethylene)amino]-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CNC(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c22-18(21-20-12-14-7-3-1-4-8-14)16-11-17(19-13-16)15-9-5-2-6-10-15/h1-13,19H,(H,21,22)/b20-12+