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

Systemtic Name: 4-[[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-3-[4-(methylcarbamoyl)phenyl]-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: 4-[[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-[4-(methylcarbamoyl)phenyl]acryloyl]amino]methyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H19N3O3/c1-21-19(25)16-9-2-13(3-10-16)6-11-17(23)22-12-14-4-7-15(8-5-14)18(20)24/h2-11H,12H2,1H3,(H2,20,24)(H,21,25)(H,22,23)/b11-6+