2-[(Z)-3-[(2-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(2-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-1-hydroxy-3-(2-methylanilino)prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-1-hydroxy-3-(2-methylanilino)prop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-1-hydroxy-3-(2-methylanilino)prop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-1-hydroxy-3-(o-toluidino)prop-2-enylidene]cyclohexane-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=C2C(=O)CCCC2=O)O

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C(=C2C(=O)CCCC2=O)O

InChI

InChI=1S/C16H17NO3/c1-11-5-2-3-6-12(11)17-10-9-15(20)16-13(18)7-4-8-14(16)19/h2-3,5-6,9-10,17,20H,4,7-8H2,1H3/b10-9-