(Z)-4-[(2,5-dimethoxyphenyl)amino]-3-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(2,5-dimethoxyphenyl)amino]-3-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2,5-dimethoxyanilino)-4-hydroxy-3-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-(2,5-dimethoxyanilino)-4-hydroxy-3-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(2,5-dimethoxyanilino)-4-hydroxy-3-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-(2,5-dimethoxyanilino)-4-hydroxy-3-(p-tolyl)but-3-en-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(NC2=C(C=CC(=C2)OC)OC)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\NC2=C(C=CC(=C2)OC)OC)/O)/C(=O)C

InChI

InChI=1S/C19H21NO4/c1-12-5-7-14(8-6-12)18(13(2)21)19(22)20-16-11-15(23-3)9-10-17(16)24-4/h5-11,20,22H,1-4H3/b19-18+