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

Systemtic Name: 3-[3-[2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(4-methylanilino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(4-methylanilino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(4-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-(p-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=C(C=C1)NC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C23H24N2O4/c1-14-8-10-15(11-9-14)24-16-4-2-5-18(26)22(16)20(28)13-12-17-23-19(27)6-3-7-21(23)29-25-17/h8-11,24H,2-7,12-13H2,1H3