2-cyano-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)but-2-enamide

Systemtic Name: 2-cyano-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)but-2-enamide Openeye Name: 2-cyano-3-(tetralin-1-ylamino)but-2-enamide CAS Name: 2-cyano-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-butenamide IUPAC Name: 2-cyano-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)but-2-enamide Traditional Name: 2-cyano-3-(tetralin-1-ylamino)but-2-enamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)N)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=C(C#N)C(=O)N)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H17N3O/c1-10(13(9-16)15(17)19)18-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,14,18H,4,6,8H2,1H3,(H2,17,19)