(E)-1-(4-methylphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[1-(3-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[1-(3-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[1-(3-nitrophenyl)pyrrol-2-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-15-7-9-16(10-8-15)20(23)12-11-17-6-3-13-21(17)18-4-2-5-19(14-18)22(24)25/h2-14H,1H3/b12-11+