N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(2-phenyl-1-benzopyran-4-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(2-phenylchromen-4-ylidene)amino]amine Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4N3)/C5=CC=CC=C5O2

InChI

InChI=1S/C22H16N4O/c1-2-8-15(9-3-1)21-14-19(16-10-4-7-13-20(16)27-21)25-26-22-23-17-11-5-6-12-18(17)24-22/h1-14H,(H2,23,24,26)/b25-19-