2-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 4,5-diphenyl-2-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]furan-3-carbonitrile CAS Name: 2-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-4,5-diphenyl-3-furonitrile Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H24N2O2/c1-23-12-14-25(15-13-23)22-35-28-18-16-24(17-19-28)21-34-32-29(20-33)30(26-8-4-2-5-9-26)31(36-32)27-10-6-3-7-11-27/h2-19,21H,22H2,1H3/b34-21+