5-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-(3-phenoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)N/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-34-26-15-14-20-9-5-6-13-23(20)27(26)24-17-25(31-30-24)28(33)32-29-18-19-8-7-12-22(16-19)35-21-10-3-2-4-11-21/h2-16,18,24-25,30-31H,17H2,1H3,(H,32,33)/b29-18+