[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(2,2-diphenylhydrazino)-2-oxo-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-(2,2-diphenylhydrazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,2-diphenylhydrazinyl)-2-oxoethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-methoxyphenyl)acrylic acid [2-(N',N'-diphenylhydrazino)-2-keto-ethyl] ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H21N3O4/c1-31-23-14-12-19(13-15-23)16-20(17-26)25(30)32-18-24(29)27-28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-16H,18H2,1H3,(H,27,29)