N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-13-8-9-19(18(10-13)24(26)27)28-12-20(25)22-21-11-16-14(2)23(3)17-7-5-4-6-15(16)17/h4-11H,12H2,1-3H3,(H,22,25)/b21-11+