(Z)-1-(4-phenylphenyl)-3-[(2-propan-2-ylphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-phenylphenyl)-3-[(2-propan-2-ylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-isopropylanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-phenylphenyl)-3-(2-propan-2-ylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-phenylphenyl)-3-(2-propan-2-ylanilino)prop-2-en-1-one Traditional Name: (Z)-3-(2-isopropylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-18(2)22-10-6-7-11-23(22)25-17-16-24(26)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,25H,1-2H3/b17-16-