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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]isonicotinamide Formula: C30H24N4O MolecularWeight: 456.53776

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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=NC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H24N4O/c1-22-12-14-27(15-13-22)34-28(23-8-4-2-5-9-23)20-26(29(34)24-10-6-3-7-11-24)21-32-33-30(35)25-16-18-31-19-17-25/h2-21H,1H3,(H,33,35)/b32-21+