3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)-1-cyclohexa-1,3-dienyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-3-keto-N-[4-(2-methoxyethoxy)-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]propionamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(CC1)NC(=O)CC(=O)C2=CC=CC(=C2)C#N)C#CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(CC1)NC(=O)CC(=O)C2=CC=CC(=C2)C#N)C#CC3=CC=CC=C3

InChI

InChI=1S/C27H24N2O4/c1-32-14-15-33-26-13-12-24(17-23(26)11-10-20-6-3-2-4-7-20)29-27(31)18-25(30)22-9-5-8-21(16-22)19-28/h2-9,16-17H,12-15,18H2,1H3,(H,29,31)