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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13-7-8-18(17(9-13)23(25)26)27-12-19(24)21-20-10-14-11-22(2)16-6-4-3-5-15(14)16/h3-11H,12H2,1-2H3,(H,21,24)/b20-10+