5-[(Z)-(2-imidazol-1-yl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxypentanoic acid

Systemtic Name: 5-[(Z)-(2-imidazol-1-yl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxypentanoic acid Openeye Name: 5-[(Z)-(2-imidazol-1-yl-7-methoxy-tetralin-1-ylidene)amino]oxypentanoic acid CAS Name: 5-[(Z)-[2-(1-imidazolyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxypentanoic acid IUPAC Name: 5-[(Z)-(2-imidazol-1-yl-7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxypentanoic acid Traditional Name: 5-[(Z)-(2-imidazol-1-yl-7-methoxy-tetralin-1-ylidene)amino]oxyvaleric acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=NOCCCCC(=O)O)N3C=CN=C3)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC(/C2=N\OCCCCC(=O)O)N3C=CN=C3)C=C1

InChI

InChI=1S/C19H23N3O4/c1-25-15-7-5-14-6-8-17(22-10-9-20-13-22)19(16(14)12-15)21-26-11-3-2-4-18(23)24/h5,7,9-10,12-13,17H,2-4,6,8,11H2,1H3,(H,23,24)/b21-19-