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

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-5-(2-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-5-(2-naphthyl)pyrazolidine-3-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O/c1-15-5-4-6-16(11-15)14-23-26-22(27)21-13-20(24-25-21)19-10-9-17-7-2-3-8-18(17)12-19/h2-12,14,20-21,24-25H,13H2,1H3,(H,26,27)/b23-14+