N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(2-naphthoxymethyl)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)C4=CC(=CC=C4)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)/C4=CC(=CC=C4)N

InChI

InChI=1S/C26H23N3O2/c1-18(22-7-4-8-24(27)15-22)28-29-26(30)21-11-9-19(10-12-21)17-31-25-14-13-20-5-2-3-6-23(20)16-25/h2-16H,17,27H2,1H3,(H,29,30)/b28-18+