1-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-(3-chloro-4-methoxy-phenyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[4-(3-chloro-4-methoxyphenyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(3-chloro-4-methoxyphenyl)phenyl]-N-phenylmethanimine Traditional Name: [4-(3-chloro-4-methoxy-phenyl)benzylidene]-phenyl-amine Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO/c1-23-20-12-11-17(13-19(20)21)16-9-7-15(8-10-16)14-22-18-5-3-2-4-6-18/h2-14H,1H3