N-[4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]phenyl]acetamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O2/c1-18(30)29-22-13-11-21(12-14-22)28-16-24-23-8-4-2-6-19(23)10-15-26(24)31-17-20-7-3-5-9-25(20)27/h2-16H,17H2,1H3,(H,29,30)