N-[4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(3,5-diketo-1,2-diphenyl-pyrazolidin-4-ylidene)methylamino]phenyl]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-17(29)26-19-14-12-18(13-15-19)25-16-22-23(30)27(20-8-4-2-5-9-20)28(24(22)31)21-10-6-3-7-11-21/h2-16,25H,1H3,(H,26,29)