(E)-3-(4-dimethylaminophenyl)-1-(4-phenylazanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-phenylazanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-anilinophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-anilinophenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-anilinophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-anilinophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-25(2)22-15-8-18(9-16-22)10-17-23(26)19-11-13-21(14-12-19)24-20-6-4-3-5-7-20/h3-17,24H,1-2H3/b17-10+