N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C20H21N3O5/c1-13(14-5-7-16(8-6-14)28-10-9-21)22-23-20(24)15-11-17(25-2)19(27-4)18(12-15)26-3/h5-8,11-12H,10H2,1-4H3,(H,23,24)/b22-13-