5-(2,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-25-14-8-9-15(18(10-14)26-2)16-11-17(22-21-16)19(24)23-20-12-13-6-4-3-5-7-13/h3-10,12,16-17,21-22H,11H2,1-2H3,(H,23,24)/b20-12+