ethyl (Z)-2-benzamido-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-benzamido-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(4-methyl-2-pyrimidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(4-methylpyrimidin-2-yl)amino]acrylic acid ethyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-3-24-16(23)14(11-19-17-18-10-9-12(2)20-17)21-15(22)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,21,22)(H,18,19,20)/b14-11-