(2-azanyl-2-oxidanylidene-ethyl) 2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=C(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C26H25NO6/c1-30-22-14-17(15-23(31-2)25(22)32-3)13-21(26(29)33-16-24(27)28)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H2,27,28)