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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CN2C(=O)COC3=CC=CC=C32)/C1

InChI

InChI=1S/C17H21N3O3/c1-12-5-4-6-13(9-12)18-19-16(21)10-20-14-7-2-3-8-15(14)23-11-17(20)22/h2-3,7-8,12H,4-6,9-11H2,1H3,(H,19,21)/b18-13-/t12-/m0/s1