N-[(Z)-(phenylmethylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(phenylmethylene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-benzalamino]-1H-pyrrole-2-carboxamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C12H11N3O/c16-12(11-7-4-8-13-11)15-14-9-10-5-2-1-3-6-10/h1-9,13H,(H,15,16)/b14-9-