N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-[(Z)-1,2-diphenylvinyl]methanimine CAS Name: N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-[(Z)-1,2-diphenylethenyl]-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxybenzylidene)-[(Z)-1,2-diphenylvinyl]amine Formula: C24H21NO MolecularWeight: 339.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H21NO/c1-2-17-26-24-16-10-9-15-22(24)19-25-23(21-13-7-4-8-14-21)18-20-11-5-3-6-12-20/h2-16,18-19H,1,17H2/b23-18-,25-19?