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

Systemtic Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(6-ethyl-2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(6-ethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-2-16-12-13-22-18(14-16)21(15-23(29-22)17-8-4-3-5-9-17)27-28-24-25-19-10-6-7-11-20(19)26-24/h3-15H,2H2,1H3,(H2,25,26,28)/b27-21+