4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-tetralin-1-ylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-tetralin-1-ylideneamino]butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23ClN2O2/c1-15-14-17(22)11-12-20(15)26-13-5-10-21(25)24-23-19-9-4-7-16-6-2-3-8-18(16)19/h2-3,6,8,11-12,14H,4-5,7,9-10,13H2,1H3,(H,24,25)/b23-19+