4-[1-[(diphenylmethylidene)amino]but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(diphenylmethylidene)amino]but-3-enyl]benzenecarbonitrile Openeye Name: 4-[1-(benzhydrylideneamino)but-3-enyl]benzonitrile CAS Name: 4-[1-[(diphenylmethylene)amino]but-3-enyl]benzonitrile IUPAC Name: 4-[1-(benzhydrylideneamino)but-3-enyl]benzonitrile Traditional Name: 4-[1-(benzhydrylideneamino)but-3-enyl]benzonitrile Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2/c1-2-9-23(20-16-14-19(18-25)15-17-20)26-24(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h2-8,10-17,23H,1,9H2