3-[(phenylmethyl)amino]-1-propyl-pyrrole-2,5-dione

Systemtic Name: 3-[(phenylmethyl)amino]-1-propyl-pyrrole-2,5-dione Openeye Name: 3-(benzylamino)-1-propyl-pyrrole-2,5-dione CAS Name: 3-[(phenylmethyl)amino]-1-propylpyrrole-2,5-dione IUPAC Name: 3-(benzylamino)-1-propylpyrrole-2,5-dione Traditional Name: 3-(benzylamino)-1-propyl-3-pyrroline-2,5-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C(C1=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)C=C(C1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-8-16-13(17)9-12(14(16)18)15-10-11-6-4-3-5-7-11/h3-7,9,15H,2,8,10H2,1H3