(Z)-1-(2-methoxyphenyl)-3-[methoxy-(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(2-methoxyphenyl)-3-[methoxy-(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-[benzyl(methoxy)amino]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(2-methoxyphenyl)-3-[methoxy-(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (Z)-3-[benzyl(methoxy)amino]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[benzyl(methoxy)amino]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CN(CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C\N(CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-21-18-11-7-6-10-16(18)17(20)12-13-19(22-2)14-15-8-4-3-5-9-15/h3-13H,14H2,1-2H3/b13-12-