4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)but-2-enoate

Systemtic Name: 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)but-2-enoate Openeye Name: 4-oxo-4-(tetralin-5-ylamino)but-2-enoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-2-butenoate IUPAC Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)but-2-enoate Traditional Name: 4-keto-4-(tetralin-5-ylamino)but-2-enoate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7-9H,1-2,4,6H2,(H,15,16)(H,17,18)/p-1