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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-ethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-4-benzyloxy-3-ethoxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-ethoxy-4-phenylmethoxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-4-benzoxy-3-ethoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-2-31-23-14-20(10-13-22(23)33-16-19-6-4-3-5-7-19)25(30)28-27-15-18-8-11-21(12-9-18)32-17-24(26)29/h3-15H,2,16-17H2,1H3,(H2,26,29)(H,28,30)/b27-15+