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

Systemtic Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-3-19-6-11-22(25-16-19)14-15-29-23-12-7-20(8-13-23)17-26-27-24(28)21-9-4-18(2)5-10-21/h4-13,16-17H,3,14-15H2,1-2H3,(H,27,28)/b26-17+