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

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(dimethylamino)benzamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(dimethylamino)benzamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(dimethylamino)benzamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(dimethylamino)benzamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(dimethylamino)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-23(2)16-6-4-5-15(12-16)19(24)22-21-13-14-7-8-17(26-10-9-20)18(11-14)25-3/h4-8,11-13H,10H2,1-3H3,(H,22,24)