2-(3,4-dimethoxyphenyl)-N-[(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2,4-diphenyl-4H-chromen-3-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2,4-diphenyl-4H-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,4-diphenyl-4H-chromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2,4-diphenyl-4H-chromen-3-yl)methyleneamino]acetamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H28N2O4/c1-36-28-18-17-22(19-29(28)37-2)20-30(35)34-33-21-26-31(23-11-5-3-6-12-23)25-15-9-10-16-27(25)38-32(26)24-13-7-4-8-14-24/h3-19,21,31H,20H2,1-2H3,(H,34,35)