(Z,2E)-4-phenyl-2-(phenylmethylidene)but-3-ene-1,3-diamine

Systemtic Name: (Z,2E)-4-phenyl-2-(phenylmethylidene)but-3-ene-1,3-diamine Openeye Name: (Z,2E)-2-benzylidene-4-phenyl-but-3-ene-1,3-diamine CAS Name: (Z,2E)-4-phenyl-2-(phenylmethylene)-3-butene-1,3-diamine IUPAC Name: (Z,2E)-2-benzylidene-4-phenylbut-3-ene-1,3-diamine Traditional Name: [(Z,2E)-3-amino-2-benzal-4-phenyl-but-3-enyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN)C(=CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CN)/C(=C/C2=CC=CC=C2)/N

InChI

InChI=1S/C17H18N2/c18-13-16(11-14-7-3-1-4-8-14)17(19)12-15-9-5-2-6-10-15/h1-12H,13,18-19H2/b16-11+,17-12-