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

Systemtic Name: 3-acetamido-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H18N4O4/c1-13(24)22-16-5-3-4-15(11-16)19(25)23-21-12-14-6-7-17(27-9-8-20)18(10-14)26-2/h3-7,10-12H,9H2,1-2H3,(H,22,24)(H,23,25)