2-[(4-ethoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(p-phenetidino)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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