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

Systemtic Name: (Z)-4-[(3-chloranyl-2-methyl-phenyl)amino]-3-(3,4-dimethoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-(3-chloro-2-methyl-anilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-(3-chloro-2-methylanilino)-3-(3,4-dimethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(3-chloro-2-methylanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-(3-chloro-2-methyl-anilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C(C2=CC(=C(C=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C=C(/C2=CC(=C(C=C2)OC)OC)\C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-12-16(20)6-5-7-17(12)21-11-15(13(2)22)14-8-9-18(23-3)19(10-14)24-4/h5-11,21H,1-4H3/b15-11+