N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H20N4O2/c1-3-10-24-16-9-8-13(11-17(16)23-2)12-19-22-18-20-14-6-4-5-7-15(14)21-18/h4-9,11-12H,3,10H2,1-2H3,(H2,20,21,22)/b19-12+