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

Systemtic Name: 4-acetamido-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

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