N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-5-phenylpyrazolidine-3-carboxamide Traditional Name: 4-methyl-5-phenyl-N-[(E)-1-p-phenetylethylideneamino]pyrazolidine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2C(C(NN2)C3=CC=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2C(C(NN2)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C21H26N4O2/c1-4-27-18-12-10-16(11-13-18)15(3)22-25-21(26)20-14(2)19(23-24-20)17-8-6-5-7-9-17/h5-14,19-20,23-24H,4H2,1-3H3,(H,25,26)/b22-15+