(E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C

InChI

InChI=1S/C23H24N4O2/c1-3-14-29-21-11-4-18(5-12-21)6-13-23(28)27-20-9-7-19(8-10-20)26-22-15-17(2)24-16-25-22/h4-13,15-16H,3,14H2,1-2H3,(H,27,28)(H,24,25,26)/b13-6+