N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C32H25ClN2O3 MolecularWeight: 521.0055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C32H25ClN2O3/c33-30-13-7-5-11-26(30)22-38-31-19-16-24-10-4-6-12-28(24)29(31)20-34-35-32(36)25-14-17-27(18-15-25)37-21-23-8-2-1-3-9-23/h1-20H,21-22H2,(H,35,36)/b34-20+