N-[(E)-1-(4-azidophenyl)-3-(1,1-dimethoxybutylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-azidophenyl)-3-(1,1-dimethoxybutylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-azidophenyl)-1-(1,1-dimethoxybutylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-azidophenyl)-3-(1,1-dimethoxybutylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-azidophenyl)-3-(1,1-dimethoxybutylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-azidophenyl)-1-(1,1-dimethoxybutylcarbamoyl)vinyl]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C(=CC1=CC=C(C=C1)N=[N+]=[N-])NC(=O)C2=CC=CC=C2)(OC)OC

Isomeric SMILES

CCCC(NC(=O)/C(=C\C1=CC=C(C=C1)N=[N+]=[N-])/NC(=O)C2=CC=CC=C2)(OC)OC

InChI

InChI=1S/C22H25N5O4/c1-4-14-22(30-2,31-3)25-21(29)19(24-20(28)17-8-6-5-7-9-17)15-16-10-12-18(13-11-16)26-27-23/h5-13,15H,4,14H2,1-3H3,(H,24,28)(H,25,29)/b19-15+