N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C18H16N4O/c23-18(17-7-4-12-19-17)22-20-13-14-8-10-16(11-9-14)21-15-5-2-1-3-6-15/h1-13,19,21H,(H,22,23)/b20-13-