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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 3-(3-methoxyphenyl)prop-2-enoate
CAS Name:3-(3-methoxyphenyl)-2-propenoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 3-(3-methoxyphenyl)prop-2-enoate
Traditional Name:3-(3-methoxyphenyl)acrylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C19H18N2O5
MolecularWeight: 354.35662
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C19H18N2O5/c1-25-16-4-2-3-13(11-16)5-10-18(23)26-12-17(22)21-15-8-6-14(7-9-15)19(20)24/h2-11H,12H2,1H3,(H2,20,24)(H,21,22)


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