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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]pyrazolidine-3-carboxamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)OCC6=CC=CC=C6

InChI

InChI=1S/C31H30N4O3/c1-37-28-15-10-21(16-29(28)38-19-20-6-3-2-4-7-20)18-32-35-31(36)27-17-26(33-34-27)24-14-13-23-12-11-22-8-5-9-25(24)30(22)23/h2-10,13-16,18,26-27,33-34H,11-12,17,19H2,1H3,(H,35,36)/b32-18+