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

Systemtic Name: 3-[4-[(Z)-N-[(4-ethoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate Openeye Name: 3-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate CAS Name: 3-[4-[(1Z)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate IUPAC Name: 3-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate Traditional Name: 3-[4-[(Z)-N-[(4-ethoxybenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate Formula: C19H21N2O5- MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=C(OC(=C2)CCC(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=C(OC(=C2)CCC(=O)[O-])C

InChI

InChI=1S/C19H22N2O5/c1-4-25-15-7-5-14(6-8-15)19(24)21-20-12(2)17-11-16(26-13(17)3)9-10-18(22)23/h5-8,11H,4,9-10H2,1-3H3,(H,21,24)(H,22,23)/p-1/b20-12-