(4Z)-5-azanylidene-1-(phenylcarbonyl)-4-(1-phenylethylidene)pyrazolidin-3-one

Systemtic Name: (4Z)-5-azanylidene-1-(phenylcarbonyl)-4-(1-phenylethylidene)pyrazolidin-3-one Openeye Name: (4Z)-1-benzoyl-5-imino-4-(1-phenylethylidene)pyrazolidin-3-one CAS Name: (4Z)-1-benzoyl-5-imino-4-(1-phenylethylidene)-3-pyrazolidinone IUPAC Name: (4Z)-1-benzoyl-5-imino-4-(1-phenylethylidene)pyrazolidin-3-one Traditional Name: (4Z)-1-benzoyl-5-imino-4-(1-phenylethylidene)pyrazolidin-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=N)N(NC1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=N)N(NC1=O)C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12(13-8-4-2-5-9-13)15-16(19)21(20-17(15)22)18(23)14-10-6-3-7-11-14/h2-11,19H,1H3,(H,20,22)/b15-12-,19-16?