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[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate

[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate

Systemtic Name:[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate
Openeye Name:[4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [4-[(E)-2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [4-[(E)-2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C23H17N3O7
MolecularWeight: 447.39698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H17N3O7/c1-31-21-12-15(11-17(13-24)22(27)25-14-19-3-2-10-32-19)4-9-20(21)33-23(28)16-5-7-18(8-6-16)26(29)30/h2-12H,14H2,1H3,(H,25,27)/b17-11+


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