(3Z)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-keto-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=CC(=O)C3=CC=C(C=C3)C4CCCCC4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C/C(=O)C3=CC=C(C=C3)C4CCCCC4)/N2

InChI

InChI=1S/C23H23NO3/c1-15-7-12-22-19(13-15)24-20(23(26)27-22)14-21(25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h7-14,16,24H,2-6H2,1H3/b20-14-