N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N4O3/c1-17(21-13-14-24(32-2)25(15-21)33-3)27-30-26(31)23-16-22(28-29-23)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15,22-23,28-29H,16H2,1-3H3,(H,30,31)/b27-17+