N-methyl-4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-24-23(27)18-11-13-19(14-12-18)25-22(26)15-10-17-6-5-9-21(16-17)28-20-7-3-2-4-8-20/h2-16H,1H3,(H,24,27)(H,25,26)/b15-10+