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

Systemtic Name: N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-allyl-4,5-diethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-4-9-18-12-16(13-20(29-5-2)22(18)30-6-3)15-23-24-21(26)14-17-10-7-8-11-19(17)25(27)28/h4,7-8,10-13,15H,1,5-6,9,14H2,2-3H3,(H,24,26)