2-(2-nitrophenyl)-N-[(4-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(4-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(4-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(4-propargyloxybenzylidene)amino]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-11-25-16-9-7-14(8-10-16)13-19-20-18(22)12-15-5-3-4-6-17(15)21(23)24/h1,3-10,13H,11-12H2,(H,20,22)