N-[4-[(E)-(2-methoxy-5-methyl-phenyl)methoxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(2-methoxy-5-methyl-phenyl)methoxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-methoxy-5-methyl-phenyl)methoxyiminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(2-methoxy-5-methylphenyl)methoxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-methoxy-5-methylphenyl)methoxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(2-methoxy-5-methyl-benzyl)oximinomethyl]phenyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CO/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-13-4-9-18(22-3)16(10-13)12-23-19-11-15-5-7-17(8-6-15)20-14(2)21/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+