N-[3-[(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=CC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-13(2)22-14(3)11-17(15(22)4)9-10-20(24)18-7-6-8-19(12-18)21-16(5)23/h6-13H,1-5H3,(H,21,23)/b10-9+