(1E)-1-(phenylmethylidene)-3,4-dihydro-2H-benzimidazolo[1,2-a]quinazoline

Systemtic Name: (1E)-1-(phenylmethylidene)-3,4-dihydro-2H-benzimidazolo[1,2-a]quinazoline Openeye Name: (1E)-1-benzylidene-3,4-dihydro-2H-benzimidazolo[1,2-a]quinazoline CAS Name: (1E)-1-(phenylmethylene)-3,4-dihydro-2H-benzimidazolo[1,2-a]quinazoline IUPAC Name: (1E)-1-benzylidene-3,4-dihydro-2H-benzimidazolo[1,2-a]quinazoline Traditional Name: (1E)-1-benzal-3,4-dihydro-2H-benzimidazolo[1,2-a]quinazoline Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC3=CC=CC=C3)C1)N4C5=CC=CC=C5N=C4N=C2

Isomeric SMILES

C1CC2=C(/C(=C/C3=CC=CC=C3)/C1)N4C5=CC=CC=C5N=C4N=C2

InChI

InChI=1S/C21H17N3/c1-2-7-15(8-3-1)13-16-9-6-10-17-14-22-21-23-18-11-4-5-12-19(18)24(21)20(16)17/h1-5,7-8,11-14H,6,9-10H2/b16-13+