N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enoxy]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-enoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-1-(4-chlorophenyl)-3-phenyl-allyloxy]-1-(p-tolyl)methanimine CAS Name: N-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-phenylprop-2-enoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(E)-1-(4-chlorophenyl)-3-phenyl-allyloxy]-(4-methylbenzylidene)amine Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OC(/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO/c1-18-7-9-20(10-8-18)17-25-26-23(21-12-14-22(24)15-13-21)16-11-19-5-3-2-4-6-19/h2-17,23H,1H3/b16-11+,25-17+