N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2,4-dimethoxy-benzamide 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)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21(2)14-7-5-13(6-8-14)12-19-20-18(22)16-10-9-15(23-3)11-17(16)24-4/h5-12H,1-4H3,(H,20,22)/b19-12-