N-[(E)-[2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6,7-dimethylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-ylidene]amino]amine Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4N3)/C=C(O2)C5=CC=C(C=C5)Cl)C

InChI

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