5-naphthalen-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-naphthalen-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-naphthyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-naphthalenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-naphthalen-2-yl-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-naphthyl)-N-[(E)-(4-propoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O2/c1-2-13-30-21-11-7-17(8-12-21)16-25-28-24(29)23-15-22(26-27-23)20-10-9-18-5-3-4-6-19(18)14-20/h3-12,14,16,22-23,26-27H,2,13,15H2,1H3,(H,28,29)/b25-16+