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N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]phenyl]furan-2-carboxamide

N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]phenyl]furan-2-carboxamide

Systemtic Name:N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]phenyl]furan-2-carboxamide
Openeye Name:N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-enoyl]phenyl]furan-2-carboxamide
CAS Name:N-[3-[(E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]phenyl]-2-furancarboxamide
IUPAC Name:N-[3-[(E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-enoyl]phenyl]furan-2-carboxamide
Traditional Name:N-[3-[(E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]acryloyl]phenyl]-2-furamide
Formula: C25H18N2O6
MolecularWeight: 442.42022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CO4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CO4)[N+](=O)[O-]


InChI

InChI=1S/C25H18N2O6/c1-16-7-10-20(21(14-16)27(30)31)23-12-9-19(33-23)8-11-22(28)17-4-2-5-18(15-17)26-25(29)24-6-3-13-32-24/h2-15H,1H3,(H,26,29)/b11-8+


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