2-[(Z)-3-[(4-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(4-methylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-1-hydroxy-3-(4-methylanilino)prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-1-hydroxy-3-(4-methylanilino)prop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-1-hydroxy-3-(4-methylanilino)prop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-1-hydroxy-3-(p-toluidino)prop-2-enylidene]cyclohexane-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=C2C(=O)CCCC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\C(=C2C(=O)CCCC2=O)O

InChI

InChI=1S/C16H17NO3/c1-11-5-7-12(8-6-11)17-10-9-15(20)16-13(18)3-2-4-14(16)19/h5-10,17,20H,2-4H2,1H3/b10-9-