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

Systemtic Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6,7-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6,7-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=CC(=C(C=C5O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4N3)/C5=CC(=C(C=C5O2)C)C

InChI

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