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

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

Systemtic Name:4-methyl-N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:4-methyl-N-[(E)-1-(methylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide
CAS Name:4-methyl-N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:4-methyl-N-[(E)-3-(methylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:4-methyl-N-[(E)-1-(methylcarbamoyl)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]benzamide
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)NC


InChI

InChI=1S/C22H19N3O5/c1-14-3-5-16(6-4-14)21(26)24-19(22(27)23-2)13-18-11-12-20(30-18)15-7-9-17(10-8-15)25(28)29/h3-13H,1-2H3,(H,23,27)(H,24,26)/b19-13+


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