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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(4-chlorophenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)-6-ethoxychromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3/c1-3-30-21-12-13-24-22(14-21)23(15-25(31-24)17-4-6-18(26)7-5-17)28-20-10-8-19(9-11-20)27-16(2)29/h4-15H,3H2,1-2H3,(H,27,29)