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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O3/c24-23(28)19-9-4-18(5-10-19)15-26-22(27)13-8-17-6-11-21(12-7-17)29-16-20-3-1-2-14-25-20/h1-14H,15-16H2,(H2,24,28)(H,26,27)/b13-8+