N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H28N2O3/c1-2-36-31-19-23(17-18-30(31)37-22-27-14-8-12-25-10-4-6-16-29(25)27)21-33-34-32(35)20-26-13-7-11-24-9-3-5-15-28(24)26/h3-19,21H,2,20,22H2,1H3,(H,34,35)/b33-21+