(E)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(4-nitrophenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-21-10-11-27-17-8-5-14(12-16(17)19(21)24)20-18(23)9-4-13-2-6-15(7-3-13)22(25)26/h2-9,12H,10-11H2,1H3,(H,20,23)/b9-4+