methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(2-propoxyanilino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(2-propoxyanilino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C22H25NO6/c1-4-13-28-18-8-6-5-7-17(18)23-21(24)15-29-19-11-9-16(14-20(19)26-2)10-12-22(25)27-3/h5-12,14H,4,13,15H2,1-3H3,(H,23,24)/b12-10+