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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)/C)C

InChI

InChI=1S/C20H21N3O3/c1-13-8-9-16(10-14(13)2)15(3)21-22-19(24)11-23-17-6-4-5-7-18(17)26-12-20(23)25/h4-10H,11-12H2,1-3H3,(H,22,24)/b21-15-