N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[4-(5,6-dimethylisoindolin-2-yl)phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amino]-4-nitro-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)/C=N\NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H22N4O3/c1-16-11-20-14-27(15-21(20)12-17(16)2)22-7-3-18(4-8-22)13-25-26-24(29)19-5-9-23(10-6-19)28(30)31/h3-13H,14-15H2,1-2H3,(H,26,29)/b25-13-