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3-[3-[2-[(2-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

3-[3-[2-[(2-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:3-[3-[2-[(2-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[3-[2-(2-methylanilino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[3-[2-(2-methylanilino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[3-[2-(2-methylanilino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-[6-keto-2-(o-toluidino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CCC4


Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CCC4


InChI

InChI=1S/C23H24N2O4/c1-14-6-2-3-7-15(14)24-16-8-4-9-18(26)22(16)20(28)13-12-17-23-19(27)10-5-11-21(23)29-25-17/h2-3,6-7,24H,4-5,8-13H2,1H3


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