N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-20-15-19(2)16-24(17-20)30-14-13-29-23-11-9-21(10-12-23)18-26-27-25(28)22-7-5-4-6-8-22/h4-12,15-18H,3,13-14H2,1-2H3,(H,27,28)/b26-18+