N-[4-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-4-31-22-13-14-25-23(15-22)24(28-20-9-7-19(8-10-20)27-17(2)29)16-26(32-25)18-5-11-21(30-3)12-6-18/h5-16H,4H2,1-3H3,(H,27,29)