(4E)-4-[(2-naphthalen-2-yloxyethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(2-naphthalen-2-yloxyethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[[2-(2-naphthyloxy)ethylamino]methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[[2-(2-naphthalenyloxy)ethylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2-naphthalen-2-yloxyethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[[2-(2-naphthoxy)ethylamino]methylene]isoquinoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCN/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H18N2O3/c25-21-19-8-4-3-7-18(19)20(22(26)24-21)14-23-11-12-27-17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13-14,23H,11-12H2,(H,24,25,26)/b20-14+