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

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-cyano-benzamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-4-cyano-benzamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-cyanobenzamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-cyanobenzamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-4-cyano-benzamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=C(C=C3)C#N)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=C(C=C3)C#N)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18ClN3O2/c27-22-12-7-19(8-13-22)17-32-25-14-11-20-3-1-2-4-23(20)24(25)16-29-30-26(31)21-9-5-18(15-28)6-10-21/h1-14,16H,17H2,(H,30,31)/b29-16+