N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(1H-imidazo[4,5-b]pyridin-6-yl)-2-methyl-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)C(=O)NC3=CN=C4C(=C3)NC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NC3=CN=C4C(=C3)NC=N4

InChI

InChI=1S/C23H19N5O2/c1-15-7-9-17(27-21(29)10-8-16-5-3-2-4-6-16)11-19(15)23(30)28-18-12-20-22(24-13-18)26-14-25-20/h2-14H,1H3,(H,27,29)(H,28,30)(H,24,25,26)/b10-8+