3,5-dimethoxy-N-[(E)-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-[4-methoxy-3-(2-naphthoxymethyl)benzylidene]amino]benzamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O5/c1-32-25-14-22(15-26(16-25)33-2)28(31)30-29-17-19-8-11-27(34-3)23(12-19)18-35-24-10-9-20-6-4-5-7-21(20)13-24/h4-17H,18H2,1-3H3,(H,30,31)/b29-17+