methyl (Z)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-3-[(4-methyl-2-pyrimidinyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-3-[(4-methylpyrimidin-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-3-[(4-methylpyrimidin-2-yl)amino]acrylic acid methyl ester Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C(C(=O)OC)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)N/C=C(/C(=O)OC)\NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23N5O4/c1-17-13-14-26-25(28-17)27-16-21(24(33)34-2)30-23(32)20(15-18-9-5-3-6-10-18)29-22(31)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,29,31)(H,30,32)(H,26,27,28)/b20-15-,21-16-