2-[[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acryloyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H21N3O2/c1-15-14-17(16(2)25(15)18-8-4-3-5-9-18)12-13-21(26)24-20-11-7-6-10-19(20)22(23)27/h3-14H,1-2H3,(H2,23,27)(H,24,26)/b13-12+