[(Z)-3-[bis[(4-methoxyphenyl)methyl]amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-butyl-methylidene-azanium

Systemtic Name: [(Z)-3-[bis[(4-methoxyphenyl)methyl]amino]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-butyl-methylidene-azanium Openeye Name: [(Z)-1-[bis[(4-methoxyphenyl)methyl]carbamoyl]-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium CAS Name: [(Z)-3-[bis[(4-methoxyphenyl)methyl]amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-butyl-methyleneammonium IUPAC Name: [(Z)-3-[bis[(4-methoxyphenyl)methyl]amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-butyl-methylideneazanium Traditional Name: [(Z)-1-[bis(p-anisyl)carbamoyl]-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium Formula: C26H35N2O5+ MolecularWeight: 455.5665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-6-8-17-27(3)24(26(30)33-7-2)25(29)28(18-20-9-13-22(31-4)14-10-20)19-21-11-15-23(32-5)16-12-21/h9-16H,3,6-8,17-19H2,1-2,4-5H3/p+1