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

Systemtic Name: [(Z)-3-[bis(phenylmethyl)amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-butyl-methylidene-azanium Openeye Name: butyl-[(Z)-1-(dibenzylcarbamoyl)-2-ethoxy-2-hydroxy-vinyl]-methylene-ammonium CAS Name: [(Z)-3-[bis(phenylmethyl)amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-butyl-methyleneammonium IUPAC Name: butyl-[(Z)-3-(dibenzylamino)-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-methylideneazanium Traditional Name: butyl-[(Z)-1-(dibenzylcarbamoyl)-2-ethoxy-2-hydroxy-vinyl]-methylene-ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C)C(=C(O)OCC)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCC[N+](=C)/C(=C(/O)\OCC)/C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O3/c1-4-6-17-25(3)22(24(28)29-5-2)23(27)26(18-20-13-9-7-10-14-20)19-21-15-11-8-12-16-21/h7-16H,3-6,17-19H2,1-2H3/p+1