4-[6-(1-azanylethylideneamino)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: 4-[6-(1-azanylethylideneamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzamide CAS Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzamide IUPAC Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzamide Traditional Name: 4-[6-(1-aminoethylideneamino)-1H-benzimidazol-2-yl]benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C16H15N5O/c1-9(17)19-12-6-7-13-14(8-12)21-16(20-13)11-4-2-10(3-5-11)15(18)22/h2-8H,1H3,(H2,17,19)(H2,18,22)(H,20,21)