(E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enal Openeye Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enal CAS Name: (E)-3-[1-(2,6-dimethylphenyl)-3-pyrrolyl]-2-propenal IUPAC Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]prop-2-enal Traditional Name: (E)-3-[1-(2,6-dimethylphenyl)pyrrol-3-yl]acrolein Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c1-12-5-3-6-13(2)15(12)16-9-8-14(11-16)7-4-10-17/h3-11H,1-2H3/b7-4+