butyl-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[pent-4-enyl-(phenylmethyl)amino]prop-1-en-2-yl]-methylidene-azanium

Systemtic Name: butyl-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[pent-4-enyl-(phenylmethyl)amino]prop-1-en-2-yl]-methylidene-azanium Openeye Name: [(Z)-1-[benzyl(pent-4-enyl)carbamoyl]-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium CAS Name: butyl-[(Z)-1-ethoxy-1-hydroxy-3-oxo-3-[pent-4-enyl-(phenylmethyl)amino]prop-1-en-2-yl]-methyleneammonium IUPAC Name: [(Z)-3-[benzyl(pent-4-enyl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-butyl-methylideneazanium Traditional Name: [(Z)-1-[benzyl(pent-4-enyl)carbamoyl]-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C)C(=C(O)OCC)C(=O)N(CCCC=C)CC1=CC=CC=C1

Isomeric SMILES

CCCC[N+](=C)/C(=C(/O)\OCC)/C(=O)N(CCCC=C)CC1=CC=CC=C1

InChI

InChI=1S/C22H32N2O3/c1-5-8-13-17-24(18-19-14-11-10-12-15-19)21(25)20(22(26)27-7-3)23(4)16-9-6-2/h5,10-12,14-15H,1,4,6-9,13,16-18H2,2-3H3/p+1