ethyl (E)-4-[6-[(E)-N'-[(4-methoxyphenyl)methoxycarbonyl]carbamimidoyl]naphthalen-2-yl]oxybut-2-enoate

Systemtic Name: ethyl (E)-4-[6-[(E)-N'-[(4-methoxyphenyl)methoxycarbonyl]carbamimidoyl]naphthalen-2-yl]oxybut-2-enoate Openeye Name: ethyl (E)-4-[[6-[(E)-N'-[(4-methoxyphenyl)methoxycarbonyl]carbamimidoyl]-2-naphthyl]oxy]but-2-enoate CAS Name: (E)-4-[[6-[(E)-amino-[(4-methoxyphenyl)methoxy-oxomethyl]iminomethyl]-2-naphthalenyl]oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[6-[(E)-N'-[(4-methoxyphenyl)methoxycarbonyl]carbamimidoyl]naphthalen-2-yl]oxybut-2-enoate Traditional Name: (E)-4-[6-[(E)-N'-p-anisyloxycarbonylamidino]-2-naphthoxy]but-2-enoic acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC2=C(C=C1)C=C(C=C2)C(=NC(=O)OCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC2=C(C=C1)C=C(C=C2)/C(=N\C(=O)OCC3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C26H26N2O6/c1-3-32-24(29)5-4-14-33-23-13-10-19-15-21(9-8-20(19)16-23)25(27)28-26(30)34-17-18-6-11-22(31-2)12-7-18/h4-13,15-16H,3,14,17H2,1-2H3,(H2,27,28,30)/b5-4+