N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-24-16-10-13(8-9-15(16)25-12-17(19)22)11-20-21-18(23)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,19,22)(H,21,23)/b20-11+