2-(3,4-dimethylphenyl)-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[4-(4-nitrobenzyl)oxybenzylidene]amino]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O4/c1-17-3-4-21(13-18(17)2)14-24(28)26-25-15-19-7-11-23(12-8-19)31-16-20-5-9-22(10-6-20)27(29)30/h3-13,15H,14,16H2,1-2H3,(H,26,28)