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

Systemtic Name: N-[(E)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-ethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C25H22N4O MolecularWeight: 394.46838

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O/c1-3-17-10-13-23-19(14-17)22(15-24(30-23)18-11-8-16(2)9-12-18)28-29-25-26-20-6-4-5-7-21(20)27-25/h4-15H,3H2,1-2H3,(H2,26,27,29)/b28-22+