N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]amine Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC2=NC3=CC=CC=C3N2)Br)OC

InChI

InChI=1S/C17H17BrN4O2/c1-3-24-15-9-11(8-12(18)16(15)23-2)10-19-22-17-20-13-6-4-5-7-14(13)21-17/h4-10H,3H2,1-2H3,(H2,20,21,22)/b19-10-