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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-6-7-15(17(20)10-12)18-9-8-16(19)13-4-3-5-14(11-13)21-2/h3-11,18,20H,1-2H3/b9-8+