N-[(Z)-(1-prop-2-enylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(1-prop-2-enylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(1-allylindol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(1-prop-2-enyl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(1-prop-2-enylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: [(Z)-(1-allylindol-3-yl)methyleneamino]-(1H-benzimidazol-2-yl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5/c1-2-11-24-13-14(15-7-3-6-10-18(15)24)12-20-23-19-21-16-8-4-5-9-17(16)22-19/h2-10,12-13H,1,11H2,(H2,21,22,23)/b20-12-