methyl (E)-4-[(3-cyanophenyl)-[2-(4-cyanophenyl)ethyl]amino]but-2-enoate

Systemtic Name: methyl (E)-4-[(3-cyanophenyl)-[2-(4-cyanophenyl)ethyl]amino]but-2-enoate Openeye Name: methyl (E)-4-[3-cyano-N-[2-(4-cyanophenyl)ethyl]anilino]but-2-enoate CAS Name: (E)-4-[3-cyano-N-[2-(4-cyanophenyl)ethyl]anilino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[3-cyano-N-[2-(4-cyanophenyl)ethyl]anilino]but-2-enoate Traditional Name: (E)-4-[3-cyano-N-[2-(4-cyanophenyl)ethyl]anilino]but-2-enoic acid methyl ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCN(CCC1=CC=C(C=C1)C#N)C2=CC=CC(=C2)C#N

Isomeric SMILES

COC(=O)/C=C/CN(CCC1=CC=C(C=C1)C#N)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H19N3O2/c1-26-21(25)6-3-12-24(20-5-2-4-19(14-20)16-23)13-11-17-7-9-18(15-22)10-8-17/h2-10,14H,11-13H2,1H3/b6-3+