N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-chroman-3-yl]-N-(4-ethoxyphenyl)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydrochromen-3-yl]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-chroman-3-yl]-N-p-phenetyl-benzamide Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c1-4-37-26-20-18-25(19-21-26)34(32(36)23-10-6-5-7-11-23)29-30(35)27-12-8-9-13-28(27)38-31(29)22-14-16-24(17-15-22)33(2)3/h5-21,29,31H,4H2,1-3H3