ethyl (E)-4-(6-carbamimidoylnaphthalen-2-yl)oxybut-2-enoate

Systemtic Name: ethyl (E)-4-(6-carbamimidoylnaphthalen-2-yl)oxybut-2-enoate Openeye Name: ethyl (E)-4-[(6-carbamimidoyl-2-naphthyl)oxy]but-2-enoate CAS Name: (E)-4-[(6-carbamimidoyl-2-naphthalenyl)oxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(6-carbamimidoylnaphthalen-2-yl)oxybut-2-enoate Traditional Name: (E)-4-(6-amidino-2-naphthoxy)but-2-enoic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC2=C(C=C1)C=C(C=C2)C(=N)N

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC2=C(C=C1)C=C(C=C2)C(=N)N

InChI

InChI=1S/C17H18N2O3/c1-2-21-16(20)4-3-9-22-15-8-7-12-10-14(17(18)19)6-5-13(12)11-15/h3-8,10-11H,2,9H2,1H3,(H3,18,19)/b4-3+