N-[4-[(E)-N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[1-(1-azepanyl)-1-oxopropan-2-yl]oxyiminoethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[1-(azepan-1-yl)-1-oxopropan-2-yl]oxy-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-[2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)ON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCCC1)O/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H27N3O3/c1-14(17-8-10-18(11-9-17)20-16(3)23)21-25-15(2)19(24)22-12-6-4-5-7-13-22/h8-11,15H,4-7,12-13H2,1-3H3,(H,20,23)/b21-14+