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

Systemtic Name: N-[(E)-ethylideneamino]-N-(phenylmethyl)-2-prop-2-enyl-aniline Openeye Name: 2-allyl-N-benzyl-N-[(E)-ethylideneamino]aniline CAS Name: N-[(E)-ethylideneamino]-N-(phenylmethyl)-2-prop-2-enylaniline IUPAC Name: N-benzyl-N-[(E)-ethylideneamino]-2-prop-2-enylaniline Traditional Name: (2-allylphenyl)-benzyl-[(E)-ethylideneamino]amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=NN(CC1=CC=CC=C1)C2=CC=CC=C2CC=C

Isomeric SMILES

C/C=N/N(CC1=CC=CC=C1)C2=CC=CC=C2CC=C

InChI

InChI=1S/C18H20N2/c1-3-10-17-13-8-9-14-18(17)20(19-4-2)15-16-11-6-5-7-12-16/h3-9,11-14H,1,10,15H2,2H3/b19-4+