N-[(E)-(4-ethylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C17H16N4O/c1-2-12-3-5-13(6-4-12)10-20-21-17(22)14-7-8-15-16(9-14)19-11-18-15/h3-11H,2H2,1H3,(H,18,19)(H,21,22)/b20-10+