N-(cinnamylideneamino)-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(cinnamylideneamino)-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(cinnamylideneamino)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide CAS Name: N-(cinnamylideneamino)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide IUPAC Name: N-(cinnamylideneamino)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Traditional Name: N-(cinnamylideneamino)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN=CC=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN=CC=CC3=CC=CC=C3)O

InChI

InChI=1S/C25H24N2O4/c1-30-22-14-10-20(11-15-22)25(29,21-12-16-23(31-2)17-13-21)24(28)27-26-18-6-9-19-7-4-3-5-8-19/h3-18,29H,1-2H3,(H,27,28)