ethyl 4-[(Z)-4-[4-(C-ethoxycarbonimidoyl)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-benzenecarboximidate

Systemtic Name: ethyl 4-[(Z)-4-[4-(C-ethoxycarbonimidoyl)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-benzenecarboximidate Openeye Name: ethyl 4-[(Z)-4-[4-(ethoxycarbonimidoyl)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-benzenecarboximidate CAS Name: 4-[(Z)-4-[4-[ethoxy(imino)methyl]-2-methoxyphenoxy]but-2-enoxy]-3-methoxybenzenecarboximidic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-4-[4-(C-ethoxycarbonimidoyl)-2-methoxyphenoxy]but-2-enoxy]-3-methoxybenzenecarboximidate Traditional Name: 4-[(Z)-4-[4-(ethoxycarbonimidoyl)-2-methoxy-phenoxy]but-2-enoxy]-3-methoxy-benzenecarboximidic acid ethyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC(=C(C=C1)OCC=CCOC2=C(C=C(C=C2)C(=N)OCC)OC)OC

Isomeric SMILES

CCOC(=N)C1=CC(=C(C=C1)OC/C=C\COC2=C(C=C(C=C2)C(=N)OCC)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-5-29-23(25)17-9-11-19(21(15-17)27-3)31-13-7-8-14-32-20-12-10-18(16-22(20)28-4)24(26)30-6-2/h7-12,15-16,25-26H,5-6,13-14H2,1-4H3/b8-7-,25-23?,26-24?