N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

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