[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H25NO5/c1-4-8-22(25)28-16-21(24)23(2)14-18-11-12-19(20(13-18)26-3)27-15-17-9-6-5-7-10-17/h4-13H,14-16H2,1-3H3/b8-4+