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

Systemtic Name: (Z)-3-[(2,4-dimethoxyphenyl)amino]-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenyl-pent-2-en-1-one CAS Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenyl-2-penten-1-one IUPAC Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenylpent-2-en-1-one Traditional Name: (Z)-3-(2,4-dimethoxyanilino)-1-phenyl-pent-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-15(12-18(21)14-8-6-5-7-9-14)20-17-11-10-16(22-2)13-19(17)23-3/h5-13,20H,4H2,1-3H3/b15-12-