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

Systemtic Name: N-cyclopentyl-4-[(Z)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]benzamide Openeye Name: N-cyclopentyl-4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]benzamide CAS Name: N-cyclopentyl-4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(Z)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O3/c24-20(22-16-5-1-2-6-16)15-11-9-14(10-12-15)13-19-21(25)23-17-7-3-4-8-18(17)26-19/h3-4,7-13,16H,1-2,5-6H2,(H,22,24)(H,23,25)/b19-13-