N-[1-(phenylmethyl)pyridin-2-ylidene]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-2-ylidene]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[1-(phenylmethyl)-2-pyridinylidene]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N=C3C=CC=CN3CC4=CC=CC=C4)OC1

InChI

InChI=1S/C22H20N2O3/c25-22(18-10-11-19-20(15-18)27-14-6-13-26-19)23-21-9-4-5-12-24(21)16-17-7-2-1-3-8-17/h1-5,7-12,15H,6,13-14,16H2