N-cyclohexyl-4-[(Z)-(4-methyl-3-oxidanylidene-1,4-benzoxazin-2-ylidene)methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[(Z)-(4-methyl-3-oxidanylidene-1,4-benzoxazin-2-ylidene)methyl]benzamide Openeye Name: N-cyclohexyl-4-[(Z)-(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide CAS Name: N-cyclohexyl-4-[(Z)-(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide IUPAC Name: N-cyclohexyl-4-[(Z)-(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide Traditional Name: N-cyclohexyl-4-[(Z)-(3-keto-4-methyl-1,4-benzoxazin-2-ylidene)methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC(=CC3=CC=C(C=C3)C(=O)NC4CCCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2O/C(=C\C3=CC=C(C=C3)C(=O)NC4CCCCC4)/C1=O

InChI

InChI=1S/C23H24N2O3/c1-25-19-9-5-6-10-20(19)28-21(23(25)27)15-16-11-13-17(14-12-16)22(26)24-18-7-3-2-4-8-18/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,24,26)/b21-15-