N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-16-10-11-23(22(12-16)27(29)30)31-15-24(28)26-25-14-21-19-8-4-2-6-17(19)13-18-7-3-5-9-20(18)21/h2-14H,15H2,1H3,(H,26,28)/b25-14+