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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-[4-(dimethylamino)benzylidene]amino]butyramide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-15-13-17(21)8-11-19(15)26-12-4-5-20(25)23-22-14-16-6-9-18(10-7-16)24(2)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,25)/b22-14+