(Z)-3-[[4-(4-methoxyphenoxy)phenyl]amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[4-(4-methoxyphenoxy)phenyl]amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[4-(4-methoxyphenoxy)anilino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[4-(4-methoxyphenoxy)anilino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[4-(4-methoxyphenoxy)anilino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[4-(4-methoxyphenoxy)anilino]-1-phenyl-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)OC2=CC=C(C=C2)NC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CC=C3

InChI

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