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

Systemtic Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-pyrrol-1-yl-cyclohexa-1,3-dien-1-yl]-3-oxidanylidene-propanamide Openeye Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-pyrrol-1-yl-cyclohexa-1,3-dien-1-yl]-3-oxo-propanamide CAS Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-(1-pyrrolyl)-1-cyclohexa-1,3-dienyl]-3-oxopropanamide IUPAC Name: 3-(3-cyanophenyl)-N-[4-(2-methoxyethoxy)-3-pyrrol-1-ylcyclohexa-1,3-dien-1-yl]-3-oxopropanamide Traditional Name: 3-(3-cyanophenyl)-3-keto-N-[4-(2-methoxyethoxy)-3-pyrrol-1-yl-cyclohexa-1,3-dien-1-yl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)N3C=CC=C3

Isomeric SMILES

COCCOC1=C(C=C(CC1)NC(=O)CC(=O)C2=CC=CC(=C2)C#N)N3C=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-29-11-12-30-22-8-7-19(14-20(22)26-9-2-3-10-26)25-23(28)15-21(27)18-6-4-5-17(13-18)16-24/h2-6,9-10,13-14H,7-8,11-12,15H2,1H3,(H,25,28)