(E)-1-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-[(2-dimethylaminoethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCNCC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O2/c1-23(2)14-13-22-16-18-5-4-6-19(15-18)21(24)12-9-17-7-10-20(25-3)11-8-17/h4-12,15,22H,13-14,16H2,1-3H3/b12-9+