(E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-ethyl-6-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethyl-6-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethyl-6-methylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethyl-6-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethyl-6-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO/c1-3-19-11-7-8-18(2)24(19)25-17-16-23(26)22-14-12-21(13-15-22)20-9-5-4-6-10-20/h4-17,25H,3H2,1-2H3/b17-16+