1-[2,4-bis(prop-2-enoxy)phenyl]-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(2,4-diallyloxyphenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(3,4-dichlorophenyl)methanimine Traditional Name: (2,4-diallyloxybenzylidene)-(3,4-dichlorophenyl)amine Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO2/c1-3-9-23-16-7-5-14(19(12-16)24-10-4-2)13-22-15-6-8-17(20)18(21)11-15/h3-8,11-13H,1-2,9-10H2