(Z)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-methoxy-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-methoxyanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-methoxyanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-methoxy-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-22-16-7-5-13(19)11-14(16)20-9-8-15(21)12-4-6-17(23-2)18(10-12)24-3/h4-11,20H,1-3H3/b9-8-