N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-4-9-19-13-17(14-21(30-6-3)23(19)31-12-5-2)16-24-25-22(27)15-18-10-7-8-11-20(18)26(28)29/h2,4,7-8,10-11,13-14,16H,1,6,9,12,15H2,3H3,(H,25,27)