3-[(Z)-C-(4-ethoxyphenyl)carbonyl-N-phenylazanyl-carbonimidoyl]-1,4-benzoxazin-2-one

Systemtic Name: 3-[(Z)-C-(4-ethoxyphenyl)carbonyl-N-phenylazanyl-carbonimidoyl]-1,4-benzoxazin-2-one Openeye Name: 3-[(Z)-N-anilino-C-(4-ethoxybenzoyl)carbonimidoyl]-1,4-benzoxazin-2-one CAS Name: 3-[(1Z)-2-(4-ethoxyphenyl)-2-oxo-1-(phenylhydrazinylidene)ethyl]-1,4-benzoxazin-2-one IUPAC Name: 3-[(Z)-N-anilino-C-(4-ethoxybenzoyl)carbonimidoyl]-1,4-benzoxazin-2-one Traditional Name: 3-[(Z)-N-anilino-C-(4-ethoxybenzoyl)carbonimidoyl]-1,4-benzoxazin-2-one Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C3=NC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/C3=NC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H19N3O4/c1-2-30-18-14-12-16(13-15-18)23(28)21(27-26-17-8-4-3-5-9-17)22-24(29)31-20-11-7-6-10-19(20)25-22/h3-15,26H,2H2,1H3/b27-21-