N-[4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=C(C=C3)NC(=O)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC=C(C=C3)NC(=O)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H26N2O4/c1-16-12-17(2)27-22(29-21-9-7-20(8-10-21)28-18(3)30)15-24(33-26(27)13-16)19-6-11-23(31-4)25(14-19)32-5/h6-15H,1-5H3,(H,28,30)