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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-3-25-16-7-5-15(6-8-16)19(23)22-21-13-14-4-9-17(26-11-10-20)18(12-14)24-2/h4-9,12-13H,3,11H2,1-2H3,(H,22,23)/b21-13+