(4Z)-5-azanylidene-2-phenacyl-1-(phenylcarbonyl)-4-(phenylmethylidene)pyrazolidin-3-one

Systemtic Name: (4Z)-5-azanylidene-2-phenacyl-1-(phenylcarbonyl)-4-(phenylmethylidene)pyrazolidin-3-one Openeye Name: (4Z)-1-benzoyl-4-benzylidene-5-imino-2-phenacyl-pyrazolidin-3-one CAS Name: (4Z)-1-benzoyl-5-imino-2-phenacyl-4-(phenylmethylene)-3-pyrazolidinone IUPAC Name: (4Z)-1-benzoyl-4-benzylidene-5-imino-2-phenacylpyrazolidin-3-one Traditional Name: (4Z)-4-benzal-1-benzoyl-5-imino-2-phenacyl-pyrazolidin-3-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=N)N(N(C2=O)CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c26-23-21(16-18-10-4-1-5-11-18)25(31)27(17-22(29)19-12-6-2-7-13-19)28(23)24(30)20-14-8-3-9-15-20/h1-16,26H,17H2/b21-16-,26-23?