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

Systemtic Name: 4-[[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-3-[4-(cyanomethoxy)phenyl]-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: 4-[[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-[4-(cyanomethoxy)phenyl]acryloyl]amino]methyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)OCC#N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)OCC#N)C(=O)N

InChI

InChI=1S/C19H17N3O3/c20-11-12-25-17-8-3-14(4-9-17)5-10-18(23)22-13-15-1-6-16(7-2-15)19(21)24/h1-10H,12-13H2,(H2,21,24)(H,22,23)/b10-5+