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

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H17N3O4/c1-23-15-5-3-4-14(11-15)18(22)21-20-12-13-6-7-16(25-9-8-19)17(10-13)24-2/h3-7,10-12H,9H2,1-2H3,(H,21,22)