N-[4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-ethoxychromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]acetamide Formula: C27H26N2O5 MolecularWeight: 458.50574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)NC(=O)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)NC(=O)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-5-33-21-11-13-24-22(15-21)23(29-20-9-7-19(8-10-20)28-17(2)30)16-26(34-24)18-6-12-25(31-3)27(14-18)32-4/h6-16H,5H2,1-4H3,(H,28,30)