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

Systemtic Name: N-[(E)-1,3-bis(4-chlorophenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-1,3-bis(4-chlorophenyl)allyloxy]-1-(p-tolyl)methanimine CAS Name: N-[(E)-1,3-bis(4-chlorophenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-1,3-bis(4-chlorophenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(E)-1,3-bis(4-chlorophenyl)allyloxy]-(4-methylbenzylidene)amine Formula: C23H19Cl2NO MolecularWeight: 396.30906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2NO/c1-17-2-4-19(5-3-17)16-26-27-23(20-9-13-22(25)14-10-20)15-8-18-6-11-21(24)12-7-18/h2-16,23H,1H3/b15-8+,26-16+