1-(4-chlorophenyl)-N-[(E)-1,3-diphenylprop-2-enoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-1,3-diphenylprop-2-enoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-1,3-diphenylallyloxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-1,3-diphenylprop-2-enoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-1,3-diphenylprop-2-enoxy]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-1,3-diphenylallyloxy]amine Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)ON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO/c23-21-14-11-19(12-15-21)17-24-25-22(20-9-5-2-6-10-20)16-13-18-7-3-1-4-8-18/h1-17,22H/b16-13+,24-17+