N-[(Z)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]-2-phenyl-acetamide Formula: C31H24N4O3 MolecularWeight: 500.54726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H24N4O3/c36-30(20-23-10-4-1-5-11-23)33-32-22-26-21-29(24-12-6-2-7-13-24)34(31(26)25-14-8-3-9-15-25)27-16-18-28(19-17-27)35(37)38/h1-19,21-22H,20H2,(H,33,36)/b32-22-