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

Systemtic Name: 2-[(E)-3-[(3,4-dimethylphenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(E)-3-(3,4-dimethylanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(E)-3-(3,4-dimethylanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(E)-3-(3,4-dimethylanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(E)-3-(3,4-dimethylanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11-6-7-13(10-12(11)2)18-9-8-16(21)17-14(19)4-3-5-15(17)20/h6-10,18,21H,3-5H2,1-2H3/b9-8+