N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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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=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C24H20N4O/c29-24(22-10-4-5-11-23(22)28-16-6-7-17-28)27-25-18-19-12-14-21(15-13-19)26-20-8-2-1-3-9-20/h1-18,26H,(H,27,29)/b25-18-