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

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O2/c33-30(19-24-14-7-12-22-9-1-4-16-27(22)24)32-31-20-25-11-3-6-18-29(25)34-21-26-15-8-13-23-10-2-5-17-28(23)26/h1-18,20H,19,21H2,(H,32,33)/b31-20+