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

Systemtic Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-2-20-9-13-23(14-10-20)29-17-6-18-30-24-15-11-21(12-16-24)19-26-27-25(28)22-7-4-3-5-8-22/h3-5,7-16,19H,2,6,17-18H2,1H3,(H,27,28)/b26-19+