N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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