(E)-3-(4-nitrophenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c27-21(13-10-15-8-11-18(12-9-15)26(29)30)24-17-5-3-4-16(14-17)22-25-20-7-2-1-6-19(20)23(28)31-22/h1-14H,(H,24,27)/b13-10+