3-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: 3-(2-hydroxy-5-methyl-anilino)-1-(4-isopropoxyphenyl)prop-2-en-1-one CAS Name: 3-(2-hydroxy-5-methylanilino)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: 3-(2-hydroxy-5-methylanilino)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: 3-(2-hydroxy-5-methyl-anilino)-1-(4-isopropoxyphenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13(2)23-16-7-5-15(6-8-16)18(21)10-11-20-17-12-14(3)4-9-19(17)22/h4-13,20,22H,1-3H3