1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2,4-diallyloxyphenyl)methanimine CAS Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-chlorophenyl)methanimine IUPAC Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-chlorophenyl)methanimine Traditional Name: (4-chlorophenyl)-(2,4-diallyloxybenzylidene)amine Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C19H18ClNO2/c1-3-11-22-18-10-5-15(19(13-18)23-12-4-2)14-21-17-8-6-16(20)7-9-17/h3-10,13-14H,1-2,11-12H2