1-[3-[[(Z)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[(Z)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(Z)-(4-dimethylaminophenyl)methyleneamino]oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(Z)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(Z)-(4-dimethylaminophenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(Z)-[4-(dimethylamino)benzylidene]amino]oxymethyl]-4-methoxy-phenyl]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CO/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-14(22)16-7-10-19(23-4)17(11-16)13-24-20-12-15-5-8-18(9-6-15)21(2)3/h5-12H,13H2,1-4H3/b20-12-