2-(2-nitrophenyl)-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3/c29-24(14-19-10-4-6-12-22(19)28(30)31)26-25-15-20-17-27(16-18-8-2-1-3-9-18)23-13-7-5-11-21(20)23/h1-13,15,17H,14,16H2,(H,26,29)