N-[(E)-(4-ethylphenyl)methylideneamino]-5-naphthalen-1-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-naphthalen-1-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-5-(1-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-(1-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-naphthalen-1-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-5-(1-naphthyl)pyrazolidine-3-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-2-16-10-12-17(13-11-16)15-24-27-23(28)22-14-21(25-26-22)20-9-5-7-18-6-3-4-8-19(18)20/h3-13,15,21-22,25-26H,2,14H2,1H3,(H,27,28)/b24-15+