N-(4-chlorophenyl)-1-(4-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(4-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(4-allyloxyphenyl)-N-(4-chlorophenyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(4-prop-2-enoxyphenyl)methanimine Traditional Name: (4-allyloxybenzylidene)-(4-chlorophenyl)amine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-2-11-19-16-9-3-13(4-10-16)12-18-15-7-5-14(17)6-8-15/h2-10,12H,1,11H2