4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-phenethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-phenethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-15-14-17(20)9-10-18(15)24-13-5-8-19(23)22-21-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3,(H,22,23)/b21-12+