N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O3/c1-3-24-17-10-6-16(7-11-17)19(23)22-21-14(2)15-4-8-18(9-5-15)25-13-12-20/h4-11H,3,13H2,1-2H3,(H,22,23)/b21-14-