2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[1-(phenylmethyl)-2-pyridinylidene]acetamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22(17-26-19-10-4-5-11-20(19)29-15-13-23(26)28)24-21-12-6-7-14-25(21)16-18-8-2-1-3-9-18/h1-12,14H,13,15-17H2