(E)-3-(3,4-dimethoxyphenyl)-1-[5-[[(2-methylphenyl)amino]methyl]-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-[5-[[(2-methylphenyl)amino]methyl]-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[2-hydroxy-5-(o-toluidinomethyl)phenyl]prop-2-en-1-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)O)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)O)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO4/c1-17-6-4-5-7-21(17)26-16-19-9-12-23(28)20(14-19)22(27)11-8-18-10-13-24(29-2)25(15-18)30-3/h4-15,26,28H,16H2,1-3H3/b11-8+