N-[(E)-(2-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-isoamoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(2)11-12-24-17-9-7-15(8-10-17)19(23)22-21-13-16-5-3-4-6-18(16)20/h3-10,13-14H,11-12H2,1-2H3,(H,22,23)/b21-13+