N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(3-methoxyphenyl)methyleneamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(3-methoxyphenyl)methylideneamino]phenyl]-N-methylacetamide Traditional Name: N-[4-(m-anisylideneamino)phenyl]-N-methyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(20)19(2)16-9-7-15(8-10-16)18-12-14-5-4-6-17(11-14)21-3/h4-12H,1-3H3