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

Systemtic Name: (Z)-3-[(2-methyl-4-oxidanyl-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-hydroxy-2-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-hydroxy-2-methyl-anilino)-1-phenyl-prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12-11-14(18)7-8-15(12)17-10-9-16(19)13-5-3-2-4-6-13/h2-11,17-18H,1H3/b10-9-