N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN2O4/c1-32-22-13-20(14-23(15-22)33-2)27(31)30-29-16-25-24-6-4-3-5-19(24)9-12-26(25)34-17-18-7-10-21(28)11-8-18/h3-16H,17H2,1-2H3,(H,30,31)