4-[[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]acryloyl]amino]-N-methyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H23N3O3/c1-15-13-18(16(2)25(15)14-20-5-4-12-28-20)8-11-21(26)24-19-9-6-17(7-10-19)22(27)23-3/h4-13H,14H2,1-3H3,(H,23,27)(H,24,26)/b11-8+