3-(naphthalen-1-ylamino)-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-(naphthalen-1-ylamino)-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(1-naphthylamino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(1-naphthalenylamino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(naphthalen-1-ylamino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(1-naphthylamino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c25-21-15-20(22(26)24(21)14-13-16-7-2-1-3-8-16)23-19-12-6-10-17-9-4-5-11-18(17)19/h1-12,15,23H,13-14H2