3-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-ethyl-4-phenyl-2-pyridin-3-yl-benzamide

Systemtic Name: 3-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-ethyl-4-phenyl-2-pyridin-3-yl-benzamide Openeye Name: 3-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-N-ethyl-4-phenyl-2-(3-pyridyl)benzamide CAS Name: 3-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-N-ethyl-4-phenyl-2-(3-pyridinyl)benzamide IUPAC Name: 3-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-N-ethyl-4-phenyl-2-pyridin-3-ylbenzamide Traditional Name: 3-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-N-ethyl-4-phenyl-2-(3-pyridyl)benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C=C1)C2=CC=CC=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)C4=CN=CC=C4

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C=C1)C2=CC=CC=C2)CC3=C(C(=O)C(=C(C3=O)OC)OC)C)C4=CN=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-5-32-30(35)22-14-13-21(19-10-7-6-8-11-19)24(25(22)20-12-9-15-31-17-20)16-23-18(2)26(33)28(36-3)29(37-4)27(23)34/h6-15,17H,5,16H2,1-4H3,(H,32,35)