(6E)-6-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(3-chloro-4-methoxy-anilino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(3-chloro-4-methoxyanilino)methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(3-chloro-4-methoxyanilino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(3-chloro-4-methoxy-anilino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C/2\C=CC=C(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c1-24-19-11-10-16(12-18(19)21)22-13-15-8-5-9-17(20(15)23)14-6-3-2-4-7-14/h2-13,22H,1H3/b15-13+