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

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-14-19(17(2)27(16)21-8-6-5-7-9-21)10-13-24(29)26-20-11-12-23(30-4)22(15-20)25-18(3)28/h5-15H,1-4H3,(H,25,28)(H,26,29)/b13-10+