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

Systemtic Name: N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]amine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4N3)/C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C24H20N4O/c1-15-7-10-17(11-8-15)23-14-21(18-13-16(2)9-12-22(18)29-23)27-28-24-25-19-5-3-4-6-20(19)26-24/h3-14H,1-2H3,(H2,25,26,28)/b27-21+