N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-3-11-28-18-10-9-15(12-19(18)27-4-2)14-21-22-20(24)13-16-7-5-6-8-17(16)23(25)26/h1,5-10,12,14H,4,11,13H2,2H3,(H,22,24)