N-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O4/c1-3-21-11-14-24(15-12-21)32-17-8-18-33-25-16-13-22(19-26(25)31-4-2)20-28-29-27(30)23-9-6-5-7-10-23/h5-7,9-16,19-20H,3-4,8,17-18H2,1-2H3,(H,29,30)/b28-20+