N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]amine Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NNC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-14-11-23-17(12-18(14)25)21(13-22(31-23)15-7-9-16(30-2)10-8-15)28-29-24-26-19-5-3-4-6-20(19)27-24/h3-13H,1-2H3,(H2,26,27,29)/b28-21+