N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H18N4O2/c1-12(13-7-8-16-17(11-13)24-10-4-9-23-16)21-22-18-19-14-5-2-3-6-15(14)20-18/h2-3,5-8,11H,4,9-10H2,1H3,(H2,19,20,22)/b21-12-