N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C28H26N2O4/c1-20-7-9-21(10-8-20)18-34-26-14-11-22(15-27(26)32-2)17-29-30-28(31)19-33-25-13-12-23-5-3-4-6-24(23)16-25/h3-17H,18-19H2,1-2H3,(H,30,31)/b29-17+