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

Systemtic Name: methyl (E)-3-[4-[2-[(2-cyanophenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-[(2-cyanophenyl)carbamoylamino]-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-[[(2-cyanoanilino)-oxomethyl]amino]-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-[(2-cyanophenyl)carbamoylamino]-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-[(2-cyanophenyl)carbamoylamino]-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)NC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)NC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C21H19N3O6/c1-28-18-11-14(8-10-20(26)29-2)7-9-17(18)30-13-19(25)24-21(27)23-16-6-4-3-5-15(16)12-22/h3-11H,13H2,1-2H3,(H2,23,24,25,27)/b10-8+