benzene; methyl (E)-2-[(3-ethenylpyridin-2-yl)-methyl-amino]-3-methoxy-prop-2-enoate

Systemtic Name: benzene; methyl (E)-2-[(3-ethenylpyridin-2-yl)-methyl-amino]-3-methoxy-prop-2-enoate Openeye Name: benzene; methyl (E)-3-methoxy-2-[methyl-(3-vinyl-2-pyridyl)amino]prop-2-enoate CAS Name: benzene; (E)-2-[(3-ethenyl-2-pyridinyl)-methylamino]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: benzene; methyl (E)-2-[(3-ethenylpyridin-2-yl)-methylamino]-3-methoxyprop-2-enoate Traditional Name: benzene; (E)-3-methoxy-2-[methyl-(3-vinyl-2-pyridyl)amino]acrylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=N1)C=C)C(=COC)C(=O)OC.C1=CC=CC=C1

Isomeric SMILES

CN(C1=C(C=CC=N1)C=C)/C(=C/OC)/C(=O)OC.C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3.C6H6/c1-5-10-7-6-8-14-12(10)15(2)11(9-17-3)13(16)18-4;1-2-4-6-5-3-1/h5-9H,1H2,2-4H3;1-6H/b11-9+;