2-(2-nitrophenyl)-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-2-13-29-21-12-11-16-7-3-5-9-18(16)19(21)15-23-24-22(26)14-17-8-4-6-10-20(17)25(27)28/h1,3-12,15H,13-14H2,(H,24,26)