3,5-dimethoxy-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C28H26N2O5/c1-32-23-14-22(15-24(16-23)33-2)28(31)30-29-17-19-11-12-26(27(13-19)34-3)35-18-21-9-6-8-20-7-4-5-10-25(20)21/h4-17H,18H2,1-3H3,(H,30,31)