5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(4-propoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H28N4O2/c1-2-14-32-20-11-6-17(7-12-20)16-27-30-26(31)24-15-23(28-29-24)21-13-10-19-9-8-18-4-3-5-22(21)25(18)19/h3-7,10-13,16,23-24,28-29H,2,8-9,14-15H2,1H3,(H,30,31)/b27-16+