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

Systemtic Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(3,4,5-trimethoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-16(29)27-18-9-11-19(12-10-18)28-21-15-23(33-22-8-6-5-7-20(21)22)17-13-24(30-2)26(32-4)25(14-17)31-3/h5-15H,1-4H3,(H,27,29)