N-[(4-methylcyclohexylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

InChI

InChI=1S/C17H21N3O3/c1-12-6-8-13(9-7-12)18-19-16(21)10-20-14-4-2-3-5-15(14)23-11-17(20)22/h2-5,12H,6-11H2,1H3,(H,19,21)