1-[4-[(4-ethanimidoylphenyl)methyl]phenyl]ethanimine

Systemtic Name: 1-[4-[(4-ethanimidoylphenyl)methyl]phenyl]ethanimine Openeye Name: 1-[4-[(4-ethanimidoylphenyl)methyl]phenyl]ethanimine CAS Name: 1-[4-[[4-(1-iminoethyl)phenyl]methyl]phenyl]ethanimine IUPAC Name: 1-[4-[(4-ethanimidoylphenyl)methyl]phenyl]ethanimine Traditional Name: 1-[4-(4-acetimidoylbenzyl)phenyl]ethylideneamine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-12(18)16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)13(2)19/h3-10,18-19H,11H2,1-2H3