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

Systemtic Name: ethyl (Z)-3-[[(E)-3-methoxy-3-oxidanylidene-1-phenylazanyl-prop-1-en-2-yl]amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[(E)-2-anilino-1-methoxycarbonyl-vinyl]amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (Z)-3-[[(E)-1-anilino-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(E)-1-anilino-3-methoxy-3-oxoprop-1-en-2-yl]amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (Z)-3-[[(E)-2-anilino-1-carbomethoxy-vinyl]amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-27-19(24)16(17-11-7-8-12-21-17)13-23-18(20(25)26-2)14-22-15-9-5-4-6-10-15/h4-14,22-23H,3H2,1-2H3/b16-13-,18-14+