(E)-3-(4-aminophenyl)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]prop-2-en-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C(=O)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C21H27N3O2/c1-23(2)13-17-11-16(12-18(21(17)26)14-24(3)4)20(25)10-7-15-5-8-19(22)9-6-15/h5-12,26H,13-14,22H2,1-4H3/b10-7+