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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-2-15(13-7-9-14(20)10-8-13)21-22-18(24)11-23-16-5-3-4-6-17(16)26-12-19(23)25/h3-10H,2,11-12H2,1H3,(H,22,24)/b21-15-