N-[(E)-[2-[(4-tert-butylphenyl)methoxy]phenyl]methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-[2-[(4-tert-butylphenyl)methoxy]phenyl]methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-[2-[(4-tert-butylphenyl)methoxy]phenyl]methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-[2-[(4-tert-butylphenyl)methoxy]phenyl]methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-[2-[(4-tert-butylphenyl)methoxy]phenyl]methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-[2-(4-tert-butylbenzyl)oxybenzylidene]amino]-2-(3-pyridyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-25(2,3)22-12-10-19(11-13-22)18-30-23-9-5-4-8-21(23)17-27-28-24(29)15-20-7-6-14-26-16-20/h4-14,16-17H,15,18H2,1-3H3,(H,28,29)/b27-17+