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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-2-furamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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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=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-21-14-16-25(17-15-21)32-26(22-9-4-2-5-10-22)19-24(28(32)23-11-6-3-7-12-23)20-30-31-29(33)27-13-8-18-34-27/h2-20H,1H3,(H,31,33)/b30-20+