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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-3-hydroxy-benzamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)C4=CC(=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)C4=CC(=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c1-22-15-17-27(18-16-22)34-29(23-9-4-2-5-10-23)20-26(30(34)24-11-6-3-7-12-24)21-32-33-31(36)25-13-8-14-28(35)19-25/h2-21,35H,1H3,(H,33,36)/b32-21+