5-(3-ethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3-ethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(3-ethoxyphenyl)pyrazolidine-3-carboxamide CAS Name: 5-(3-ethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(3-ethoxyphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-m-phenetyl-pyrazolidine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(NN2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-2-25-16-10-6-9-15(11-16)17-12-18(22-21-17)19(24)23-20-13-14-7-4-3-5-8-14/h3-11,13,17-18,21-22H,2,12H2,1H3,(H,23,24)/b20-13+