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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C28H24Cl2N2O3 MolecularWeight: 507.40776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H24Cl2N2O3/c1-2-34-27-14-19(10-13-26(27)35-18-22-11-12-23(29)16-25(22)30)17-31-32-28(33)15-21-8-5-7-20-6-3-4-9-24(20)21/h3-14,16-17H,2,15,18H2,1H3,(H,32,33)