2-(4-methyl-2-nitro-phenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O5/c1-18-13-14-25(24(15-18)32(35)36)37-17-26(33)29-30-27-22-11-4-5-12-23(22)31(28(27)34)16-20-9-6-8-19-7-2-3-10-21(19)20/h2-15H,16-17H2,1H3,(H,29,33)