(Z)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-phenyl-but-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12-10-15(19)8-9-16(12)18-13(2)11-17(20)14-6-4-3-5-7-14/h3-11,18-19H,1-2H3/b13-11-