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

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-(4-methoxyphenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-6,7-dimethylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]amino]amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-15-12-19-22(28-29-25-26-20-6-4-5-7-21(20)27-25)14-23(31-24(19)13-16(15)2)17-8-10-18(30-3)11-9-17/h4-14H,1-3H3,(H2,26,27,29)/b28-22+