5-(2-methoxynaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(E)-(phenylmethylene)amino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-(2-methoxynaphthalen-1-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-(2-methoxy-1-naphthyl)pyrazolidine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-28-20-12-11-16-9-5-6-10-17(16)21(20)18-13-19(25-24-18)22(27)26-23-14-15-7-3-2-4-8-15/h2-12,14,18-19,24-25H,13H2,1H3,(H,26,27)/b23-14+