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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)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(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C(C)C

InChI

InChI=1S/C16H21N3O3/c1-4-12(11(2)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-