[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-(1-naphthalen-1-ylethylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[1-(1-naphthyl)ethylamino]ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC(C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H19NO3/c1-3-7-18(21)22-12-17(20)19-13(2)15-11-6-9-14-8-4-5-10-16(14)15/h3-11,13H,12H2,1-2H3,(H,19,20)/b7-3+