3-[4-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate

Systemtic Name: 3-[4-[(Z)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[5-methyl-4-[(Z)-C-methyl-N-(p-anisoylamino)carbonimidoyl]-2-furyl]propionate Formula: C18H19N2O5- MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)[O-])C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)[O-])/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H20N2O5/c1-11(16-10-15(25-12(16)2)8-9-17(21)22)19-20-18(23)13-4-6-14(24-3)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,20,23)(H,21,22)/p-1/b19-11-