2-methyl-3-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 2-methyl-3-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 2-methyl-3-[[(E)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-methyl-3-[[(E)-1-oxo-3-[4-(2-pyridinylmethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: 2-methyl-3-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 2-methyl-3-[[(E)-3-[4-(2-pyridylmethoxy)phenyl]acryloyl]amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)N

InChI

InChI=1S/C23H21N3O3/c1-16-20(23(24)28)6-4-7-21(16)26-22(27)13-10-17-8-11-19(12-9-17)29-15-18-5-2-3-14-25-18/h2-14H,15H2,1H3,(H2,24,28)(H,26,27)/b13-10+