2-naphthalen-1-yl-N-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[4-(2-pyridylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[4-(2-pyridinylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[4-(2-pyridylmethoxy)benzylidene]amino]acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H21N3O2/c29-25(16-21-8-5-7-20-6-1-2-10-24(20)21)28-27-17-19-11-13-23(14-12-19)30-18-22-9-3-4-15-26-22/h1-15,17H,16,18H2,(H,28,29)/b27-17+