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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=C)CC(=O)C2=CC=CC=C2)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/h4-10,12,19H,1,11H2,2-3H3