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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14(15-7-3-2-4-8-15)11-20-21-18(23)12-22-16-9-5-6-10-17(16)25-13-19(22)24/h2-11,14H,12-13H2,1H3,(H,21,23)/b20-11-/t14-/m1/s1