N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]-2-prop-2-enyl-aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]-2-prop-2-enyl-aniline Openeye Name: 2-allyl-N-benzyl-N-[(E)-benzylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-2-prop-2-enylaniline IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-2-prop-2-enylaniline Traditional Name: (2-allylphenyl)-[(E)-benzalamino]-benzyl-amine Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1N(CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1N(CC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2/c1-2-11-22-16-9-10-17-23(22)25(19-21-14-7-4-8-15-21)24-18-20-12-5-3-6-13-20/h2-10,12-18H,1,11,19H2/b24-18+