ethyl (NZ)-N-[azanyl-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[azanyl-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylidene]carbamate Openeye Name: ethyl (NZ)-N-[amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylene]carbamate CAS Name: (NZ)-N-[amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-5-yl]methylene]carbamic acid ethyl ester Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC2=C(C=C1)N=C(N2)CC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CCOC(=O)/N=C(/C1=CC2=C(C=C1)N=C(N2)CC3=NC4=CC=CC=C4N3)\N

InChI

InChI=1S/C19H18N6O2/c1-2-27-19(26)25-18(20)11-7-8-14-15(9-11)24-17(23-14)10-16-21-12-5-3-4-6-13(12)22-16/h3-9H,2,10H2,1H3,(H,21,22)(H,23,24)(H2,20,25,26)