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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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