[3,5-bis[(3-cyanophenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3,5-bis[(3-cyanophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis[(3-cyanophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3,5-bis[(3-cyanoanilino)-oxomethyl]phenyl] ester IUPAC Name: [3,5-bis[(3-cyanophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis[(3-cyanophenyl)carbamoyl]phenyl] ester Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H16N4O4/c1-15(29)32-22-11-18(23(30)27-20-6-2-4-16(8-20)13-25)10-19(12-22)24(31)28-21-7-3-5-17(9-21)14-26/h2-12H,1H3,(H,27,30)(H,28,31)