N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-methoxy-4-methyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-13-4-6-15(17(10-13)24-2)19(23)22-21-12-14-5-7-16(26-9-8-20)18(11-14)25-3/h4-7,10-12H,9H2,1-3H3,(H,22,23)