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

Systemtic Name: (Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18ClNO3/c1-12-4-6-14(19)11-15(12)20-9-8-16(21)13-5-7-17(22-2)18(10-13)23-3/h4-11,20H,1-3H3/b9-8-