N'-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide

Systemtic Name: N'-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide Openeye Name: N'-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzohydrazide CAS Name: N'-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzohydrazide IUPAC Name: N'-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzohydrazide Traditional Name: N'-[(E)-3-(3-hydroxyphenyl)acryloyl]-4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzohydrazide Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)O)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)O)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H22N6O3/c1-17-7-9-19(25(35)32-31-24(34)10-8-18-4-2-6-21(33)14-18)15-23(17)30-26-28-13-11-22(29-26)20-5-3-12-27-16-20/h2-16,33H,1H3,(H,31,34)(H,32,35)(H,28,29,30)/b10-8+