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

Systemtic Name: (E)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-phenyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-21-11-12-24-17-9-8-15(13-16(17)19(21)23)20-18(22)10-7-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,20,22)/b10-7+