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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-14(15-8-10-16(11-9-15)23(2)3)21-22-19(25)12-24-17-6-4-5-7-18(17)27-13-20(24)26/h4-11H,12-13H2,1-3H3,(H,22,25)/b21-14-