N-[(Z)-(4-chlorophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O2/c26-23-12-7-18(8-13-23)16-27-28-25(29)21-9-5-19(6-10-21)17-30-24-14-11-20-3-1-2-4-22(20)15-24/h1-16H,17H2,(H,28,29)/b27-16-