methyl (E)-3-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(3-ethylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(3-ethylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(3-ethylanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(3-ethylanilino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-15-6-5-7-17(12-15)22-20(23)14-27-18-10-8-16(13-19(18)25-2)9-11-21(24)26-3/h5-13H,4,14H2,1-3H3,(H,22,23)/b11-9+