1-(3,4-dimethoxyphenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: 3-(benzylamino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: 3-(benzylamino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(benzylamino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=CNCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-21-17-9-8-15(12-18(17)22-2)16(20)10-11-19-13-14-6-4-3-5-7-14/h3-12,19H,13H2,1-2H3