N-[(E)-(2-ethoxyphenyl)methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-5-(2-methoxyphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-5-(2-methoxyphenyl)pyrazolidine-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2CC(NN2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2CC(NN2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O3/c1-3-27-18-10-6-4-8-14(18)13-21-24-20(25)17-12-16(22-23-17)15-9-5-7-11-19(15)26-2/h4-11,13,16-17,22-23H,3,12H2,1-2H3,(H,24,25)/b21-13+