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

Systemtic Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-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=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

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