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(E)-N-[4-[(4-methylpyrimidin-2-yl)amino]phenyl]-3-phenyl-prop-2-enamide

(E)-N-[4-[(4-methylpyrimidin-2-yl)amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[4-[(4-methylpyrimidin-2-yl)amino]phenyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[4-[(4-methylpyrimidin-2-yl)amino]phenyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[4-[(4-methyl-2-pyrimidinyl)amino]phenyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[4-[(4-methylpyrimidin-2-yl)amino]phenyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[4-[(4-methylpyrimidin-2-yl)amino]phenyl]-3-phenyl-acrylamide
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=NC(=NC=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H18N4O/c1-15-13-14-21-20(22-15)24-18-10-8-17(9-11-18)23-19(25)12-7-16-5-3-2-4-6-16/h2-14H,1H3,(H,23,25)(H,21,22,24)/b12-7+


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