N-[(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-butan-2-yloxy-3-methoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-methoxy-4-sec-butoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5/c1-4-14(2)28-18-10-9-15(11-19(18)27-3)13-21-22-20(24)12-16-7-5-6-8-17(16)23(25)26/h5-11,13-14H,4,12H2,1-3H3,(H,22,24)