(5Z)-N-(4-methylphenyl)-2-(4-methylphenyl)imino-4-phenyl-5-(phenylmethylidene)furan-3-amine

Systemtic Name: (5Z)-N-(4-methylphenyl)-2-(4-methylphenyl)imino-4-phenyl-5-(phenylmethylidene)furan-3-amine Openeye Name: (5Z)-5-benzylidene-4-phenyl-N-(p-tolyl)-2-(p-tolylimino)furan-3-amine CAS Name: (5Z)-N-(4-methylphenyl)-2-(4-methylphenyl)imino-4-phenyl-5-(phenylmethylene)-3-furanamine IUPAC Name: (5Z)-5-benzylidene-N-(4-methylphenyl)-2-(4-methylphenyl)imino-4-phenylfuran-3-amine Traditional Name: [(5Z)-5-benzal-4-phenyl-2-(p-tolylimino)-3-furyl]-(p-tolyl)amine Formula: C31H26N2O MolecularWeight: 442.55094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=CC3=CC=CC=C3)OC2=NC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(/C(=C/C3=CC=CC=C3)/OC2=NC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-22-13-17-26(18-14-22)32-30-29(25-11-7-4-8-12-25)28(21-24-9-5-3-6-10-24)34-31(30)33-27-19-15-23(2)16-20-27/h3-21,32H,1-2H3/b28-21-,33-31?