methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-[methyl(o-anisyl)amino]ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-23(14-18-6-4-5-7-19(18)27-2)20(24)15-29-21(25)13-10-16-8-11-17(12-9-16)22(26)28-3/h4-13H,14-15H2,1-3H3/b13-10+