ethyl (Z)-3-[[(E)-3-methoxy-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[(E)-3-methoxy-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-2-(2-methoxyanilino)-1-methoxycarbonyl-vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (Z)-3-[[(E)-3-methoxy-1-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-3-methoxy-1-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-3-[[(E)-1-carbomethoxy-2-(o-anisidino)vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CNC1=CC=CC=C1OC)C(=O)OC)C2=CC=CC=N2

Isomeric SMILES

CCOC(=O)/C(=C\N/C(=C/NC1=CC=CC=C1OC)/C(=O)OC)/C2=CC=CC=N2

InChI

InChI=1S/C21H23N3O5/c1-4-29-20(25)15(16-9-7-8-12-22-16)13-23-18(21(26)28-3)14-24-17-10-5-6-11-19(17)27-2/h5-14,23-24H,4H2,1-3H3/b15-13-,18-14+