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

Systemtic Name: 4-[1-[(phenylmethyl)amino]but-3-enyl]benzenecarbonitrile Openeye Name: 4-[1-(benzylamino)but-3-enyl]benzonitrile CAS Name: 4-[1-[(phenylmethyl)amino]but-3-enyl]benzonitrile IUPAC Name: 4-[1-(benzylamino)but-3-enyl]benzonitrile Traditional Name: 4-[1-(benzylamino)but-3-enyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)C#N)NCC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)C#N)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2/c1-2-6-18(17-11-9-15(13-19)10-12-17)20-14-16-7-4-3-5-8-16/h2-5,7-12,18,20H,1,6,14H2