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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-(2-naphthoxymethyl)benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O4/c1-33-27-16-21(8-13-26(27)34-15-14-29)18-30-31-28(32)23-9-6-20(7-10-23)19-35-25-12-11-22-4-2-3-5-24(22)17-25/h2-13,16-18H,15,19H2,1H3,(H,31,32)/b30-18+