(Z)-1-(4-methoxyphenyl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(4-phenoxyanilino)prop-2-en-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-25-19-11-7-17(8-12-19)22(24)15-16-23-18-9-13-21(14-10-18)26-20-5-3-2-4-6-20/h2-16,23H,1H3/b16-15-