3-[[(E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acryloyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)NC3=CC=CC(=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N)C

InChI

InChI=1S/C23H23N3O2/c1-15-7-10-21(11-8-15)26-16(2)13-18(17(26)3)9-12-22(27)25-20-6-4-5-19(14-20)23(24)28/h4-14H,1-3H3,(H2,24,28)(H,25,27)/b12-9+