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4-methyl-N-[(E)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide

4-methyl-N-[(E)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide

Systemtic Name:4-methyl-N-[(E)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide
Openeye Name:4-methyl-N-[(E)-2-[5-(3-nitrophenyl)-2-furyl]-1-(propylcarbamoyl)vinyl]benzamide
CAS Name:4-methyl-N-[(E)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
IUPAC Name:4-methyl-N-[(E)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
Traditional Name:4-methyl-N-[(E)-2-[5-(3-nitrophenyl)-2-furyl]-1-(propylcarbamoyl)vinyl]benzamide
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C24H23N3O5/c1-3-13-25-24(29)21(26-23(28)17-9-7-16(2)8-10-17)15-20-11-12-22(32-20)18-5-4-6-19(14-18)27(30)31/h4-12,14-15H,3,13H2,1-2H3,(H,25,29)(H,26,28)/b21-15+


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