N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H22Cl2N2O3 MolecularWeight: 493.38118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H22Cl2N2O3/c1-33-26-13-18(9-12-25(26)34-17-21-10-11-22(28)15-24(21)29)16-30-31-27(32)14-20-7-4-6-19-5-2-3-8-23(19)20/h2-13,15-16H,14,17H2,1H3,(H,31,32)