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

Systemtic Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene]amino]-4-methoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-3-18-4-9-21(25-16-18)14-15-30-23-10-5-19(6-11-23)17-26-27-24(28)20-7-12-22(29-2)13-8-20/h4-13,16-17H,3,14-15H2,1-2H3,(H,27,28)/b26-17+