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

Systemtic Name: (E)-3-[(4-methyl-2-oxidanyl-phenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-4-methyl-anilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-4-methylanilino)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-4-methylanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-4-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)NC=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-12-5-6-14(16(22)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+