[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17NO3/c23-20(15-25-21(24)14-13-16-7-2-1-3-8-16)22-19-12-6-10-17-9-4-5-11-18(17)19/h1-14H,15H2,(H,22,23)