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

Systemtic Name: N-[(E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(6,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(6,7-dimethyl-2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(6,7-dimethyl-2-phenyl-chromen-4-ylidene)amino]amine Formula: C24H20N4O MolecularWeight: 380.4418

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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=CC=C5)C

Isomeric SMILES

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

InChI

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