ethyl (E)-3-[[(Z)-3-methoxy-1-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[(Z)-3-methoxy-1-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (E)-3-[[(Z)-1-methoxycarbonyl-2-[(4-methyl-2-pyridyl)amino]vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (E)-3-[[(Z)-3-methoxy-1-[(4-methyl-2-pyridinyl)amino]-3-oxoprop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(Z)-3-methoxy-1-[(4-methylpyridin-2-yl)amino]-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (E)-3-[[(Z)-1-carbomethoxy-2-[(4-methyl-2-pyridyl)amino]vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CNC1=NC=CC(=C1)C)C(=O)OC)C2=CC=CC=N2

Isomeric SMILES

CCOC(=O)/C(=C/N/C(=C\NC1=NC=CC(=C1)C)/C(=O)OC)/C2=CC=CC=N2

InChI

InChI=1S/C20H22N4O4/c1-4-28-19(25)15(16-7-5-6-9-21-16)12-23-17(20(26)27-3)13-24-18-11-14(2)8-10-22-18/h5-13,23H,4H2,1-3H3,(H,22,24)/b15-12+,17-13-