N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: 4-(2-naphthyloxymethyl)-N-(tetralin-1-ylideneamino)benzamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: 4-(2-naphthoxymethyl)-N-(tetralin-1-ylideneamino)benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4)C1

InChI

InChI=1S/C28H24N2O2/c31-28(30-29-27-11-5-9-22-7-3-4-10-26(22)27)23-14-12-20(13-15-23)19-32-25-17-16-21-6-1-2-8-24(21)18-25/h1-4,6-8,10,12-18H,5,9,11,19H2,(H,30,31)