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

Systemtic Name: N-cyclopentyl-4-[(Z)-(4-methyl-3-oxidanylidene-1,4-benzoxazin-2-ylidene)methyl]benzamide Openeye Name: N-cyclopentyl-4-[(Z)-(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide CAS Name: N-cyclopentyl-4-[(Z)-(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(Z)-(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(Z)-(3-keto-4-methyl-1,4-benzoxazin-2-ylidene)methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC(=CC3=CC=C(C=C3)C(=O)NC4CCCC4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2O/C(=C\C3=CC=C(C=C3)C(=O)NC4CCCC4)/C1=O

InChI

InChI=1S/C22H22N2O3/c1-24-18-8-4-5-9-19(18)27-20(22(24)26)14-15-10-12-16(13-11-15)21(25)23-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,23,25)/b20-14-