2-(4-nitrophenyl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-(3-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-(3-propargyloxybenzylidene)amino]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-2-10-25-17-5-3-4-15(11-17)13-19-20-18(22)12-14-6-8-16(9-7-14)21(23)24/h1,3-9,11,13H,10,12H2,(H,20,22)/b19-13+