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

Systemtic Name: (Z)-3-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxy-5-methyl-anilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxy-5-methylanilino)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxy-5-methylanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxy-5-methyl-anilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-12-5-6-16(22)14(9-12)20-8-7-15(21)13-10-17(23-2)19(25-4)18(11-13)24-3/h5-11,20,22H,1-4H3/b8-7-