3-[[4-(2-azanylethyl)phenyl]amino]-4-(2-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[[4-(2-azanylethyl)phenyl]amino]-4-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(2-aminoethyl)anilino]-4-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[4-(2-aminoethyl)anilino]-4-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(2-aminoethyl)anilino]-4-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(2-aminoethyl)anilino]-4-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC2=O)NC3=CC=C(C=C3)CCN

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C19H19N3O3/c1-25-15-5-3-2-4-14(15)16-17(19(24)22-18(16)23)21-13-8-6-12(7-9-13)10-11-20/h2-9H,10-11,20H2,1H3,(H2,21,22,23,24)