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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c29-24(17-32-23-13-7-6-12-22(23)28(30)31)26-25-14-19-16-27(15-18-8-2-1-3-9-18)21-11-5-4-10-20(19)21/h1-14,16H,15,17H2,(H,26,29)/b25-14+