2-[4-(dimethylamino)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(dimethylamino)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(dimethylamino)phenoxy]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[4-(dimethylamino)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(dimethylamino)phenoxy]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[4-(dimethylamino)phenoxy]-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2/c1-14-4-6-15(7-5-14)12-19-20-18(22)13-23-17-10-8-16(9-11-17)21(2)3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+