N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(3-methoxyphenoxy)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21(2)15-9-7-14(8-10-15)12-19-20-18(22)13-24-17-6-4-5-16(11-17)23-3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+