4-ethanoyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1-benzyl-2-pyridylidene)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[1-(phenylmethyl)-2-pyridinylidene]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(1-benzylpyridin-2-ylidene)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1-benzyl-2-pyridylidene)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-17(27)26-16-21(29-20-12-6-5-11-19(20)26)23(28)24-22-13-7-8-14-25(22)15-18-9-3-2-4-10-18/h2-14,21H,15-16H2,1H3