1-[4-methoxy-3-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]phenyl]ethanone Openeye Name: 1-[3-[[(Z)-(4-isopropylphenyl)methyleneamino]oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxymethyl]phenyl]ethanone Traditional Name: 1-[3-[[(Z)-(4-isopropylbenzylidene)amino]oxymethyl]-4-methoxy-phenyl]ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO3/c1-14(2)17-7-5-16(6-8-17)12-21-24-13-19-11-18(15(3)22)9-10-20(19)23-4/h5-12,14H,13H2,1-4H3/b21-12-