N-(2-cyclopenta-1,3-dien-1-ylethylidene)ethanamide

Systemtic Name: N-(2-cyclopenta-1,3-dien-1-ylethylidene)ethanamide Openeye Name: N-(2-cyclopenta-1,3-dien-1-ylethylidene)acetamide CAS Name: N-[2-(1-cyclopenta-1,3-dienyl)ethylidene]acetamide IUPAC Name: N-(2-cyclopenta-1,3-dien-1-ylethylidene)acetamide Traditional Name: N-(2-cyclopenta-1,3-dien-1-ylethylidene)acetamide Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=CCC1=CC=CC1

Isomeric SMILES

CC(=O)N=CCC1=CC=CC1

InChI

InChI=1S/C9H11NO/c1-8(11)10-7-6-9-4-2-3-5-9/h2-4,7H,5-6H2,1H3