(NZ)-N-[1-(3,4-dichlorophenyl)-4-[2-[3-(dimethylamino)propyl]phenyl]butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3,4-dichlorophenyl)-4-[2-[3-(dimethylamino)propyl]phenyl]butylidene]hydroxylamine Openeye Name: 1-(3,4-dichlorophenyl)-4-[2-[3-(dimethylamino)propyl]phenyl]butan-1-one oxime CAS Name: 1-(3,4-dichlorophenyl)-4-[2-[3-(dimethylamino)propyl]phenyl]-1-butanone oxime IUPAC Name: (NZ)-N-[1-(3,4-dichlorophenyl)-4-[2-[3-(dimethylamino)propyl]phenyl]butylidene]hydroxylamine Traditional Name: 1-(3,4-dichlorophenyl)-4-[2-[3-(dimethylamino)propyl]phenyl]butan-1-one oxime Formula: C21H26Cl2N2O MolecularWeight: 393.34994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=CC=C1CCCC(=NO)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)CCCC1=CC=CC=C1CCC/C(=N/O)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H26Cl2N2O/c1-25(2)14-6-10-17-8-4-3-7-16(17)9-5-11-21(24-26)18-12-13-19(22)20(23)15-18/h3-4,7-8,12-13,15,26H,5-6,9-11,14H2,1-2H3/b24-21-