N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-3-methyl-4-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OCC=C

InChI

InChI=1S/C20H21N3O5/c1-4-10-28-18-9-6-15(12-19(18)27-5-2)13-21-22-20(24)16-7-8-17(23(25)26)14(3)11-16/h4,6-9,11-13H,1,5,10H2,2-3H3,(H,22,24)/b21-13+