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

Systemtic Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-methoxy-4-propargyloxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC#C

InChI

InChI=1S/C19H17N3O5/c1-3-10-27-17-9-8-14(11-18(17)26-2)13-20-21-19(23)12-15-6-4-5-7-16(15)22(24)25/h1,4-9,11,13H,10,12H2,2H3,(H,21,23)