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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-methyl-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-methylanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-methylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-methyl-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-11-14(19)5-8-16(12)18-10-9-17(20)13-3-6-15(21-2)7-4-13/h3-11,18-19H,1-2H3/b10-9+