2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-phenylazanyl-propylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-phenylazanyl-propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-anilino-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-anilino-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-anilino-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-anilino-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propylidene]cyclohexane-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-17-8-4-9-18(26)21(17)15(23-14-6-2-1-3-7-14)12-13-16-22-19(27)10-5-11-20(22)28-24-16/h1-3,6-7,23H,4-5,8-13H2