N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-[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=CC=C2C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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