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

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CN1C(=O)COC2=CC=CC=C21)/C

InChI

InChI=1S/C16H21N3O3/c1-4-11(2)12(3)17-18-15(20)9-19-13-7-5-6-8-14(13)22-10-16(19)21/h5-8,11H,4,9-10H2,1-3H3,(H,18,20)/b17-12-/t11-/m0/s1