N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4/c1-12(2)14-9-7-13(8-10-14)11-18-21-17-19-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3,(H2,19,20,21)/b18-11+