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4-[(Z)-[3-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]methyl]benzenecarbonitrile

4-[(Z)-[3-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]methyl]benzenecarbonitrile

Systemtic Name:4-[(Z)-[3-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]methyl]benzenecarbonitrile
Openeye Name:4-[(Z)-[3-(4-methoxyphenyl)-5-oxo-2-furylidene]methyl]benzonitrile
CAS Name:4-[(Z)-[3-(4-methoxyphenyl)-5-oxo-2-furanylidene]methyl]benzonitrile
IUPAC Name:4-[(Z)-[3-(4-methoxyphenyl)-5-oxofuran-2-ylidene]methyl]benzonitrile
Traditional Name:4-[(Z)-[5-keto-3-(4-methoxyphenyl)-2-furylidene]methyl]benzonitrile
Formula: C19H13NO3
MolecularWeight: 303.31142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC2=CC3=CC=C(C=C3)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C\2=CC(=O)O/C2=C\C3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H13NO3/c1-22-16-8-6-15(7-9-16)17-11-19(21)23-18(17)10-13-2-4-14(12-20)5-3-13/h2-11H,1H3/b18-10-


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