N-[(E)-(4-cyanophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H19N3O2/c27-16-19-5-7-20(8-6-19)17-28-29-26(30)23-11-9-21(10-12-23)18-31-25-14-13-22-3-1-2-4-24(22)15-25/h1-15,17H,18H2,(H,29,30)/b28-17+