N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)N)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=C(C=C1)N)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O2/c1-14(16-7-10-19(22)11-8-16)23-24-21(25)15(2)26-20-12-9-17-5-3-4-6-18(17)13-20/h3-13,15H,22H2,1-2H3,(H,24,25)/b23-14+