3-ethenyl-2-[(2E,7E)-nona-2,7-dien-5-ylidene]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 3-ethenyl-2-[(2E,7E)-nona-2,7-dien-5-ylidene]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 2-[(E)-1-[(E)-but-2-enyl]pent-3-enylidene]-N-phenyl-3-vinyl-cyclopentanecarboxamide CAS Name: 3-ethenyl-2-[(2E,7E)-nona-2,7-dien-5-ylidene]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 3-ethenyl-2-[(2E,7E)-nona-2,7-dien-5-ylidene]-N-phenylcyclopentane-1-carboxamide Traditional Name: 2-[(E)-1-[(E)-but-2-enyl]pent-3-enylidene]-N-phenyl-3-vinyl-cyclopentanecarboxamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=C1C(CCC1C(=O)NC2=CC=CC=C2)C=C)CC=CC

Isomeric SMILES

C/C=C/CC(=C1C(CCC1C=C)C(=O)NC2=CC=CC=C2)C/C=C/C

InChI

InChI=1S/C23H29NO/c1-4-7-12-19(13-8-5-2)22-18(6-3)16-17-21(22)23(25)24-20-14-10-9-11-15-20/h4-11,14-15,18,21H,3,12-13,16-17H2,1-2H3,(H,24,25)/b7-4+,8-5+