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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-22(15-27-20-8-4-5-9-21(20)30-16-23(27)29)26-24-14-17-10-12-19(13-11-17)25-18-6-2-1-3-7-18/h1-14,25H,15-16H2,(H,26,28)/b24-14-