N-methyl-N-[2-methyl-6-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]propanamide

Systemtic Name: N-methyl-N-[2-methyl-6-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]propanamide Openeye Name: N-methyl-N-[2-methyl-6-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]propanamide CAS Name: N-methyl-N-[2-methyl-6-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]propanamide IUPAC Name: N-methyl-N-[2-methyl-6-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]propanamide Traditional Name: N-methyl-N-[2-methyl-6-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=C(C=CC=C1CON=C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)N(C)C1=C(C=CC=C1CO/N=C(\C)/C2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O2/c1-5-19(23)22(4)20-15(2)10-9-13-18(20)14-24-21-16(3)17-11-7-6-8-12-17/h6-13H,5,14H2,1-4H3/b21-16+