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

Systemtic Name: (E)-1-[3-[(2-methoxyethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-[(2-methoxyethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-[(2-methoxyethylamino)methyl]phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-[(2-methoxyethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-[(2-methoxyethylamino)methyl]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNCC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-23-13-12-21-15-17-4-3-5-18(14-17)20(22)11-8-16-6-9-19(24-2)10-7-16/h3-11,14,21H,12-13,15H2,1-2H3/b11-8+