N-[(Z)-3-(dibutylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(dibutylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(dibutylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(dibutylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(dibutylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-3-5-16-26(17-6-4-2)24(29)22(25-23(28)20-10-8-7-9-11-20)18-19-12-14-21(15-13-19)27(30)31/h7-15,18H,3-6,16-17H2,1-2H3,(H,25,28)/b22-18-