(E)-N-(4-acetamido-3-methyl-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H25N3O2/c1-16-14-21(11-12-23(16)25-19(4)28)26-24(29)13-10-20-15-17(2)27(18(20)3)22-8-6-5-7-9-22/h5-15H,1-4H3,(H,25,28)(H,26,29)/b13-10+