4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]butyramide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23ClN2O2/c1-16-14-21(24)11-12-22(16)28-13-5-8-23(27)26-25-17(2)19-10-9-18-6-3-4-7-20(18)15-19/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,26,27)/b25-17+