3-[(E)-ethylideneamino]oxy-3-(7-methoxy-1H-benzimidazol-4-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(E)-ethylideneamino]oxy-3-(7-methoxy-1H-benzimidazol-4-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-ethylideneamino]oxy-3-(7-methoxy-1H-benzimidazol-4-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-ethylideneamino]oxy-3-(7-methoxy-1H-benzimidazol-4-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-ethylideneamino]oxy-3-(7-methoxy-1H-benzimidazol-4-yl)-N,N-dimethylpropan-1-amine Traditional Name: [3-[(E)-ethylideneamino]oxy-3-(7-methoxy-1H-benzimidazol-4-yl)propyl]-dimethyl-amine Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC(CCN(C)C)C1=C2C(=C(C=C1)OC)NC=N2

Isomeric SMILES

C/C=N/OC(CCN(C)C)C1=C2C(=C(C=C1)OC)NC=N2

InChI

InChI=1S/C15H22N4O2/c1-5-18-21-12(8-9-19(2)3)11-6-7-13(20-4)15-14(11)16-10-17-15/h5-7,10,12H,8-9H2,1-4H3,(H,16,17)/b18-5+