(E)-but-2-enedinitrile; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: (E)-but-2-enedinitrile; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; (E)-but-2-enedinitrile CAS Name: (E)-2-butenedinitrile; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; (E)-but-2-enedinitrile Traditional Name: (E)-but-2-enedinitrile; dibenzylamine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C(=CC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C(=C/C#N)\C#N

InChI

InChI=1S/C14H15N.C4H2N2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;5-3-1-2-4-6/h1-10,15H,11-12H2;1-2H/b;2-1+