2-[(4-chlorophenyl)methoxy]-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H23ClN2O3/c1-18(20-9-10-22-16-24(32-2)14-11-21(22)15-20)29-30-27(31)25-5-3-4-6-26(25)33-17-19-7-12-23(28)13-8-19/h3-16H,17H2,1-2H3,(H,30,31)/b29-18+