(Z)-3-butylimino-1,3-diphenyl-prop-1-en-1-amine

Systemtic Name: (Z)-3-butylimino-1,3-diphenyl-prop-1-en-1-amine Openeye Name: (Z)-3-butylimino-1,3-diphenyl-prop-1-en-1-amine CAS Name: (Z)-3-butylimino-1,3-diphenyl-1-propen-1-amine IUPAC Name: (Z)-3-butylimino-1,3-diphenylprop-1-en-1-amine Traditional Name: [(Z)-3-butylimino-1,3-diphenyl-prop-1-enyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C=C(C1=CC=CC=C1)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-2-3-14-21-19(17-12-8-5-9-13-17)15-18(20)16-10-6-4-7-11-16/h4-13,15H,2-3,14,20H2,1H3/b18-15-,21-19?