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

Systemtic Name: 2-cyano-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C=N/NC(=O)CC#N

InChI

InChI=1S/C26H19N5O3/c27-16-15-25(32)29-28-18-21-17-24(19-7-3-1-4-8-19)30(26(21)20-9-5-2-6-10-20)22-11-13-23(14-12-22)31(33)34/h1-14,17-18H,15H2,(H,29,32)/b28-18+