2-[[[4-[(E)-2-phenylethenyl]phenyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[[4-[(E)-2-phenylethenyl]phenyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[(E)-styryl]anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(E)-2-phenylethenyl]anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(E)-2-phenylethenyl]anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-[(E)-styryl]anilino]methyl]isoindoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O2/c26-22-20-8-4-5-9-21(20)23(27)25(22)16-24-19-14-12-18(13-15-19)11-10-17-6-2-1-3-7-17/h1-15,24H,16H2/b11-10+