N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-isoindolin-2-ylphenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-isoindolin-2-ylbenzylidene)amino]-(4-nitrophenyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)/C=N/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O2/c26-25(27)21-11-7-19(8-12-21)23-22-13-16-5-9-20(10-6-16)24-14-17-3-1-2-4-18(17)15-24/h1-13,23H,14-15H2/b22-13+