1-(4-chlorophenyl)-N-phenylmethoxy-prop-2-en-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-phenylmethoxy-prop-2-en-1-imine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)prop-2-en-1-imine CAS Name: 1-(4-chlorophenyl)-N-phenylmethoxy-2-propen-1-imine IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethoxyprop-2-en-1-imine Traditional Name: (E)-benzoxy-[1-(4-chlorophenyl)prop-2-enylidene]amine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO/c1-2-16(14-8-10-15(17)11-9-14)18-19-12-13-6-4-3-5-7-13/h2-11H,1,12H2/b18-16+