3-[[2-[1-[(diphenylmethylidene)amino]but-3-ynyl]phenyl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-[1-[(diphenylmethylidene)amino]but-3-ynyl]phenyl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-[1-(benzhydrylideneamino)but-3-ynyl]phenyl]methyl]benzonitrile CAS Name: 3-[[2-[1-[(diphenylmethylene)amino]but-3-ynyl]phenyl]methyl]benzonitrile IUPAC Name: 3-[[2-[1-(benzhydrylideneamino)but-3-ynyl]phenyl]methyl]benzonitrile Traditional Name: 3-[2-[1-(benzhydrylideneamino)but-3-ynyl]benzyl]benzonitrile Formula: C31H24N2 MolecularWeight: 424.53566

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1=CC=CC=C1CC2=CC=CC(=C2)C#N)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CCC(C1=CC=CC=C1CC2=CC=CC(=C2)C#N)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H24N2/c1-2-12-30(33-31(26-15-5-3-6-16-26)27-17-7-4-8-18-27)29-20-10-9-19-28(29)22-24-13-11-14-25(21-24)23-32/h1,3-11,13-21,30H,12,22H2