4-[(Z)-N-(2-azanylethoxy)-C-(5-ethoxypentyl)carbonimidoyl]aniline

Systemtic Name: 4-[(Z)-N-(2-azanylethoxy)-C-(5-ethoxypentyl)carbonimidoyl]aniline Openeye Name: 4-[(Z)-N-(2-aminoethoxy)-C-(5-ethoxypentyl)carbonimidoyl]aniline CAS Name: 4-[(1Z)-1-(2-aminoethoxyimino)-6-ethoxyhexyl]aniline IUPAC Name: 4-[(Z)-N-(2-aminoethoxy)-C-(5-ethoxypentyl)carbonimidoyl]aniline Traditional Name: [4-[(Z)-N-(2-aminoethoxy)-C-(5-ethoxypentyl)carbonimidoyl]phenyl]amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCC(=NOCCN)C1=CC=C(C=C1)N

Isomeric SMILES

CCOCCCCC/C(=N/OCCN)/C1=CC=C(C=C1)N

InChI

InChI=1S/C16H27N3O2/c1-2-20-12-5-3-4-6-16(19-21-13-11-17)14-7-9-15(18)10-8-14/h7-10H,2-6,11-13,17-18H2,1H3/b19-16-