3-cyano-N-[(E)-[3-(2-cyclopentylethanoyl)-3H-inden-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-cyano-N-[(E)-[3-(2-cyclopentylethanoyl)-3H-inden-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-cyano-N-[(E)-[3-(2-cyclopentylacetyl)-3H-inden-1-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-cyano-N-[(E)-[3-(2-cyclopentyl-1-oxoethyl)-3H-inden-1-yl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-cyano-N-[(E)-[3-(2-cyclopentylacetyl)-3H-inden-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-cyano-N-[(E)-[3-(2-cyclopentylacetyl)-3H-inden-1-yl]methyleneamino]-4-hydroxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2C=C(C3=CC=CC=C23)C=NNC(=O)C4=CC(=C(C=C4)O)C#N

Isomeric SMILES

C1CCC(C1)CC(=O)C2C=C(C3=CC=CC=C23)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N

InChI

InChI=1S/C25H23N3O3/c26-14-18-12-17(9-10-23(18)29)25(31)28-27-15-19-13-22(21-8-4-3-7-20(19)21)24(30)11-16-5-1-2-6-16/h3-4,7-10,12-13,15-16,22,29H,1-2,5-6,11H2,(H,28,31)/b27-15+