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

Systemtic Name: ethyl (Z)-3-[[(E)-1-(dimethylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-2-(dimethylamino)-1-methoxycarbonyl-vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (Z)-3-[[(E)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-3-[[(E)-1-carbomethoxy-2-(dimethylamino)vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=CN(C)C)C(=O)OC)C1=CC=CC=N1

Isomeric SMILES

CCOC(=O)/C(=C\N/C(=C/N(C)C)/C(=O)OC)/C1=CC=CC=N1

InChI

InChI=1S/C16H21N3O4/c1-5-23-15(20)12(13-8-6-7-9-17-13)10-18-14(11-19(2)3)16(21)22-4/h6-11,18H,5H2,1-4H3/b12-10-,14-11+