3-[(E)-[(5E)-2-butyl-5-[(4-chlorophenyl)methylidene]cyclopentylidene]amino]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(E)-[(5E)-2-butyl-5-[(4-chlorophenyl)methylidene]cyclopentylidene]amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-[(5E)-2-butyl-5-[(4-chlorophenyl)methylene]cyclopentylidene]amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-[(5E)-2-butyl-5-[(4-chlorophenyl)methylidene]cyclopentylidene]amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-[(5E)-2-butyl-5-[(4-chlorophenyl)methylidene]cyclopentylidene]amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(E)-[(5E)-2-butyl-5-(4-chlorobenzylidene)cyclopentylidene]amino]oxypropyl-dimethyl-amine Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(=CC2=CC=C(C=C2)Cl)C1=NOCCCN(C)C

Isomeric SMILES

CCCCC\1CC/C(=C\C2=CC=C(C=C2)Cl)/C1=N/OCCCN(C)C

InChI

InChI=1S/C21H31ClN2O/c1-4-5-7-18-10-11-19(16-17-8-12-20(22)13-9-17)21(18)23-25-15-6-14-24(2)3/h8-9,12-13,16,18H,4-7,10-11,14-15H2,1-3H3/b19-16+,23-21+