N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]amine Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4N3)/C5=CC=CC=C5O2)OC

InChI

InChI=1S/C24H20N4O3/c1-29-21-12-11-15(13-23(21)30-2)22-14-19(16-7-3-6-10-20(16)31-22)27-28-24-25-17-8-4-5-9-18(17)26-24/h3-14H,1-2H3,(H2,25,26,28)/b27-19-