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

Systemtic Name: (Z)-3-[(2-ethanoylphenyl)amino]-1-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-acetylanilino)-1-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-acetylanilino)-1-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-acetylanilino)-1-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-acetylanilino)-1-(4-phenoxyphenyl)prop-2-en-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-17(25)21-9-5-6-10-22(21)24-16-15-23(26)18-11-13-20(14-12-18)27-19-7-3-2-4-8-19/h2-16,24H,1H3/b16-15-