(2-cyclohexyliminopyridin-1-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N2O3/c24-21(16-10-11-18-19(15-16)26-14-6-13-25-18)23-12-5-4-9-20(23)22-17-7-2-1-3-8-17/h4-5,9-12,15,17H,1-3,6-8,13-14H2