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

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

Systemtic Name:3-[4-[(Z)-N-[(4-ethylphenyl)carbonylamino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
Openeye Name:3-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propanoate
CAS Name:3-[4-[(1Z)-1-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]ethyl]-5-methyl-2-furanyl]propanoate
IUPAC Name:3-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methylcarbonimidoyl]-5-methylfuran-2-yl]propanoate
Traditional Name:3-[4-[(Z)-N-[(4-ethylbenzoyl)amino]-C-methyl-carbonimidoyl]-5-methyl-2-furyl]propionate
Formula: C19H21N2O4-
MolecularWeight: 341.38104
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=C(OC(=C2)CCC(=O)[O-])C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=C(OC(=C2)CCC(=O)[O-])C


InChI

InChI=1S/C19H22N2O4/c1-4-14-5-7-15(8-6-14)19(24)21-20-12(2)17-11-16(25-13(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-


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