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

Systemtic Name: butyl-[(Z)-1-ethoxy-3-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-methylidene-azanium Openeye Name: [(Z)-1-[benzyl-[(4-methoxyphenyl)methyl]carbamoyl]-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium CAS Name: butyl-[(Z)-1-ethoxy-1-hydroxy-3-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]-3-oxoprop-1-en-2-yl]-methyleneammonium IUPAC Name: [(Z)-3-[benzyl-[(4-methoxyphenyl)methyl]amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-en-2-yl]-butyl-methylideneazanium Traditional Name: [(Z)-1-[benzyl(p-anisyl)carbamoyl]-2-ethoxy-2-hydroxy-vinyl]-butyl-methylene-ammonium Formula: C25H33N2O4+ MolecularWeight: 425.54052

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-5-7-17-26(3)23(25(29)31-6-2)24(28)27(18-20-11-9-8-10-12-20)19-21-13-15-22(30-4)16-14-21/h8-16H,3,5-7,17-19H2,1-2,4H3/p+1