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

Systemtic Name: (Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloro-4-methylanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloro-4-methylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-12-3-6-14(11-16(12)18)19-10-9-17(20)13-4-7-15(21-2)8-5-13/h3-11,19H,1-2H3/b10-9-