(E)-1-(2-azanyl-1-benzofuran-3-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-1-benzofuran-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminobenzofuran-3-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-3-benzofuranyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-1-benzofuran-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminobenzofuran-3-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(OC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(OC3=CC=CC=C32)N

InChI

InChI=1S/C18H15NO2/c1-12-6-8-13(9-7-12)10-11-15(20)17-14-4-2-3-5-16(14)21-18(17)19/h2-11H,19H2,1H3/b11-10+