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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]butyramide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O2/c1-16-14-19(23)11-12-21(16)27-13-5-10-22(26)25-24-15-18-8-4-7-17-6-2-3-9-20(17)18/h2-4,6-9,11-12,14-15H,5,10,13H2,1H3,(H,25,26)/b24-15+