[[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]allyl]amino] acetate CAS Name: acetic acid [acetyl-[(E)-3-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]prop-2-enyl]amino] ester IUPAC Name: [acetyl-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]prop-2-enyl]amino] acetate Traditional Name: acetic acid [acetyl-[(E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]allyl]amino] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C=CCN(C(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)/C=C/CN(C(=O)C)OC(=O)C)C

InChI

InChI=1S/C19H22N2O3/c1-14-7-8-15(2)21(14)19-11-9-18(10-12-19)6-5-13-20(16(3)22)24-17(4)23/h5-12H,13H2,1-4H3/b6-5+