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4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]furan-3-carbonitrile

4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]furan-3-carbonitrile

Systemtic Name:4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]furan-3-carbonitrile
Openeye Name:4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]furan-3-carbonitrile
CAS Name:4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]-3-furancarbonitrile
IUPAC Name:4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]furan-3-carbonitrile
Traditional Name:4,5-bis(4-methoxyphenyl)-2-[(E)-(5-nitro-2-propargyloxy-benzylidene)amino]-3-furonitrile
Formula: C29H21N3O6
MolecularWeight: 507.49354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC#C)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC#C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H21N3O6/c1-4-15-37-26-14-9-22(32(33)34)16-21(26)18-31-29-25(17-30)27(19-5-10-23(35-2)11-6-19)28(38-29)20-7-12-24(36-3)13-8-20/h1,5-14,16,18H,15H2,2-3H3/b31-18+


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