N-[(E)-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,7-dimethylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-15-11-18-21(29-30-26-27-19-7-5-6-8-20(19)28-26)14-23(33-24(18)12-16(15)2)17-9-10-22(31-3)25(13-17)32-4/h5-14H,1-4H3,(H2,27,28,30)/b29-21+