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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H28N2O4/c1-21(35)34-25-16-14-24(15-17-25)33-20-27-31(22-9-5-4-6-10-22)26-11-7-8-12-28(26)38-32(27)23-13-18-29(36-2)30(19-23)37-3/h4-20,31H,1-3H3,(H,34,35)