(E)-1-(4-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylpropoxy)hept-1-en-3-imine

Systemtic Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylpropoxy)hept-1-en-3-imine Openeye Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-morpholinopropoxy)hept-1-en-3-imine CAS Name: (E)-1-(4-chlorophenyl)-6-methyl-N-[3-(4-morpholinyl)propoxy]-1-hepten-3-imine IUPAC Name: (E)-1-(4-chlorophenyl)-6-methyl-N-(3-morpholin-4-ylpropoxy)hept-1-en-3-imine Traditional Name: (E)-[(E)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]-(3-morpholinopropoxy)amine Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCCN1CCOCC1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC/C(=N\OCCCN1CCOCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H31ClN2O2/c1-18(2)4-10-21(11-7-19-5-8-20(22)9-6-19)23-26-15-3-12-24-13-16-25-17-14-24/h5-9,11,18H,3-4,10,12-17H2,1-2H3/b11-7+,23-21+