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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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