4-[(Z)-3-methyl-1-phenyl-3-[(phenylmethyl)amino]but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-methyl-1-phenyl-3-[(phenylmethyl)amino]but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-(benzylamino)-3-methyl-1-phenyl-but-1-enyl]benzonitrile CAS Name: 4-[(Z)-3-methyl-1-phenyl-3-[(phenylmethyl)amino]but-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-(benzylamino)-3-methyl-1-phenylbut-1-enyl]benzonitrile Traditional Name: 4-[(Z)-3-(benzylamino)-3-methyl-1-phenyl-but-1-enyl]benzonitrile Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)C2=CC=C(C=C2)C#N)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(/C=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2/c1-25(2,27-19-21-9-5-3-6-10-21)17-24(22-11-7-4-8-12-22)23-15-13-20(18-26)14-16-23/h3-17,27H,19H2,1-2H3/b24-17-