4-ethyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H19N3O3/c1-3-13-4-6-14(7-5-13)19(24)22-21-12(2)15-8-9-17-16(10-15)20-18(23)11-25-17/h4-10H,3,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12-