N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C27H20N4O5 MolecularWeight: 480.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC=CC=C5[N+](=O)[O-])C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC=CC=C5[N+](=O)[O-])C3=O

InChI

InChI=1S/C27H20N4O5/c32-25(17-36-24-15-6-5-14-23(24)31(34)35)28-29-26-21-12-3-4-13-22(21)30(27(26)33)16-19-10-7-9-18-8-1-2-11-20(18)19/h1-15H,16-17H2,(H,28,32)