(2E)-N-cyclopropyl-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2E)-N-cyclopropyl-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2E)-N-cyclopropyl-2-tetralin-1-ylidene-acetamide CAS Name: (2E)-N-cyclopropyl-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2E)-N-cyclopropyl-2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2E)-N-cyclopropyl-2-tetralin-1-ylidene-acetamide Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC(=O)NC3CC3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/C(=O)NC3CC3)/C1

InChI

InChI=1S/C15H17NO/c17-15(16-13-8-9-13)10-12-6-3-5-11-4-1-2-7-14(11)12/h1-2,4,7,10,13H,3,5-6,8-9H2,(H,16,17)/b12-10+