(4E)-4-[[(6-methoxynaphthalen-2-yl)methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[[(6-methoxynaphthalen-2-yl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[[(6-methoxy-2-naphthyl)methylamino]methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[[(6-methoxy-2-naphthalenyl)methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[[(6-methoxynaphthalen-2-yl)methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[[(6-methoxy-2-naphthyl)methylamino]methylene]isoquinoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H18N2O3/c1-27-17-9-8-15-10-14(6-7-16(15)11-17)12-23-13-20-18-4-2-3-5-19(18)21(25)24-22(20)26/h2-11,13,23H,12H2,1H3,(H,24,25,26)/b20-13+