N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(7-methyl-2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(7-methyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C23H18N4O MolecularWeight: 366.41522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC4=CC=CC=C4N3)/C=C(O2)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c1-15-11-12-17-20(26-27-23-24-18-9-5-6-10-19(18)25-23)14-21(28-22(17)13-15)16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,25,27)/b26-20+