N-[(Z)-[(Z)-but-2-enylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-[(Z)-but-2-enylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[(Z)-but-2-enylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[(Z)-but-2-enylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[(Z)-but-2-enylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[(Z)-but-2-enylidene]amino]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C=C\C=N/NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N4/c1-2-3-8-12-15-11-13-9-6-4-5-7-10(9)14-11/h2-8H,1H3,(H2,13,14,15)/b3-2-,12-8-