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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-phenylbutylideneamino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-8-16(15-9-4-3-5-10-15)21-22-19(24)13-23-17-11-6-7-12-18(17)26-14-20(23)25/h3-7,9-12H,2,8,13-14H2,1H3,(H,22,24)/b21-16-