N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6-ethylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]amine Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O/c1-2-15-7-12-22-18(13-15)21(14-23(30-22)16-8-10-17(25)11-9-16)28-29-24-26-19-5-3-4-6-20(19)27-24/h3-14H,2H2,1H3,(H2,26,27,29)/b28-21+