N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: [4-[(E)-(1H-benzimidazol-2-ylhydrazono)methyl]phenyl]-diethyl-amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5/c1-3-23(4-2)15-11-9-14(10-12-15)13-19-22-18-20-16-7-5-6-8-17(16)21-18/h5-13H,3-4H2,1-2H3,(H2,20,21,22)/b19-13+