[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H17NO3/c1-3-7-16(19)21-12(2)17(20)18-15-11-6-9-13-8-4-5-10-14(13)15/h3-12H,1-2H3,(H,18,20)/b7-3+