(Z)-3-[(2,4-dimethoxyphenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[(2,4-dimethoxyphenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenyl-but-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO3/c1-13(11-17(20)14-7-5-4-6-8-14)19-16-10-9-15(21-2)12-18(16)22-3/h4-12,19H,1-3H3/b13-11-