(Z)-4-[(3-methoxyphenyl)amino]-3-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3-methoxyphenyl)amino]-3-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(3-methoxyanilino)-3-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(3-methoxyanilino)-3-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(3-methoxyanilino)-3-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(m-anisidino)-3-(p-tolyl)but-3-en-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-7-9-14(10-8-12)17(13(2)20)18(21)19-15-5-4-6-16(11-15)22-3/h4-11,19,21H,1-3H3/b18-17+