N-[(E)-1-(3-chloranyl-4-propoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-1-(3-chloranyl-4-propoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-1-(3-chloro-4-propoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-1-(3-chloro-4-propoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-1-(3-chloro-4-propoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-1-(3-chloro-4-propoxy-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine Formula: C14H19ClN4O MolecularWeight: 294.77986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC2=NCCN2)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N/NC2=NCCN2)/C)Cl

InChI

InChI=1S/C14H19ClN4O/c1-3-8-20-13-5-4-11(9-12(13)15)10(2)18-19-14-16-6-7-17-14/h4-5,9H,3,6-8H2,1-2H3,(H2,16,17,19)/b18-10+