N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-18-8-11-21(24-16-18)14-15-28-22-12-9-19(10-13-22)17-25-26-23(27)20-6-4-3-5-7-20/h3-13,16-17H,2,14-15H2,1H3,(H,26,27)/b25-17+