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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c26-22(24-18-7-3-1-2-4-8-18)17-13-11-16(12-14-17)15-21-23(27)25-19-9-5-6-10-20(19)28-21/h5-6,9-15,18H,1-4,7-8H2,(H,24,26)(H,25,27)/b21-15-