[[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enyl]-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]allyl]amino] acetate CAS Name: acetic acid [acetyl-[(E)-3-[1-(2,6-dimethylphenyl)-3-pyrrolyl]prop-2-enyl]amino] ester IUPAC Name: [acetyl-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enyl]amino] acetate Traditional Name: acetic acid [acetyl-[(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]allyl]amino] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=CC(=C2)C=CCN(C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=CC(=C2)/C=C/CN(C(=O)C)OC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14-7-5-8-15(2)19(14)20-12-10-18(13-20)9-6-11-21(16(3)22)24-17(4)23/h5-10,12-13H,11H2,1-4H3/b9-6+