3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-ethoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-ylidene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O2/c1-2-22-15-9-5-6-11-10-12(17(19)23-16(11)15)18-20-13-7-3-4-8-14(13)21-18/h3-10,19H,2H2,1H3,(H,20,21)