(E)-1-(4-phenylphenyl)-3-[(2,4,6-trimethylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylphenyl)-3-[(2,4,6-trimethylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(2,4,6-trimethylanilino)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-(2,4,6-trimethylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-(2,4,6-trimethylanilino)prop-2-en-1-one Traditional Name: (E)-3-mesidino-1-(4-phenylphenyl)prop-2-en-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO/c1-17-15-18(2)24(19(3)16-17)25-14-13-23(26)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-16,25H,1-3H3/b14-13+