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

Systemtic Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]-2-phenyl-acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c29-26(17-20-9-2-1-3-10-20)28-27-18-22-12-5-7-16-25(22)30-19-23-14-8-13-21-11-4-6-15-24(21)23/h1-16,18H,17,19H2,(H,28,29)/b27-18+