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

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-16-13-17(2)26-23(28-21-9-7-20(8-10-21)27-18(3)29)15-24(31-25(26)14-16)19-5-11-22(30-4)12-6-19/h5-15H,1-4H3,(H,27,29)