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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)/C

InChI

InChI=1S/C21H23N3O3/c1-3-6-16-9-11-17(12-10-16)15(2)22-23-20(25)13-24-18-7-4-5-8-19(18)27-14-21(24)26/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,23,25)/b22-15-