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

Systemtic Name: 4-methyl-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C31H24N4O3 MolecularWeight: 500.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=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

CC1=CC=C(C=C1)C(=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/c1-22-12-14-25(15-13-22)31(36)33-32-21-26-20-29(23-8-4-2-5-9-23)34(30(26)24-10-6-3-7-11-24)27-16-18-28(19-17-27)35(37)38/h2-21H,1H3,(H,33,36)/b32-21+