N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O2/c22-17(13-21-11-5-1-2-8-18(21)23)20-19-16-10-9-14-6-3-4-7-15(14)12-16/h3-4,6-7H,1-2,5,8-13H2,(H,20,22)/b19-16-