ethyl (Z)-2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(2-pyrimidinylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(2-pyrimidylamino)acrylic acid ethyl ester Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC=CC=N1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O3/c1-2-23-15(22)13(11-19-16-17-9-6-10-18-16)20-14(21)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,20,21)(H,17,18,19)/b13-11-